HEADER    SIGNALING PROTEIN                       22-JUL-04   1U3O              
TITLE     SOLUTION STRUCTURE OF RAT KALIRIN N-TERMINAL SH3 DOMAIN               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUNTINGTIN-ASSOCIATED PROTEIN-INTERACTING PROTEIN;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: DUO PROTEIN, KALIRIN, PAM COOH-TERMINAL INTERACTOR PROTEIN  
COMPND   6 10, P-CIP10;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 ORGAN: BRAIN;                                                        
SOURCE   6 GENE: KALIRIN, HAPIP, DUO;                                           
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PGEX6P                                    
KEYWDS    SH3, CIS-PROLINE, SIGNALING PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.R.SCHILLER,K.CHAKRABARTI,G.F.KING,N.I.SCHILLER,B.A.EIPPER,          
AUTHOR   2 M.W.MACIEJEWSKI                                                      
REVDAT   4   02-MAR-22 1U3O    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1U3O    1       VERSN                                    
REVDAT   2   18-JUL-06 1U3O    1       JRNL                                     
REVDAT   1   26-JUL-05 1U3O    0                                                
JRNL        AUTH   M.R.SCHILLER,K.CHAKRABARTI,G.F.KING,N.I.SCHILLER,B.A.EIPPER, 
JRNL        AUTH 2 M.W.MACIEJEWSKI                                              
JRNL        TITL   REGULATION OF RHOGEF ACTIVITY BY INTRAMOLECULAR AND          
JRNL        TITL 2 INTERMOLECULAR SH3 DOMAIN INTERACTIONS.                      
JRNL        REF    J.BIOL.CHEM.                  V. 281 18774 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16644733                                                     
JRNL        DOI    10.1074/JBC.M512482200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, X-PLOR 3.851                              
REMARK   3   AUTHORS     : GUNTERT, P., MUMENTHALER, C., AND WUTHRICH, K.       
REMARK   3                 (DYANA), BRUNGER, A.T. (X-PLOR)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  1017 RESTRAINTS, WITH 893 NOE-DERIVED DISTANCE CONSTRAINTS, 102     
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, AND 22 HYDROGEN BOND RESTRAINTS.         
REMARK   4                                                                      
REMARK   4 1U3O COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUL-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023204.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 200 MM                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4 MM U-15N PROTEIN, 50 MM        
REMARK 210                                   HEPES, 150 MM NACL, 1 MM           
REMARK 210                                   DITHIOTHEITOL, 92.5% H2O, 7.5%     
REMARK 210                                   D2O; 1 MM U-15N,13C PROTEIN, 50    
REMARK 210                                   MM HEPES, 150 MM NACL, 1 MM        
REMARK 210                                   DITHIOTHEITOL, 92.5% H2O, 7.5%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNHA; HNHB; 3D HN(COCA)CB;         
REMARK 210                                   3D_C(CO)NH-TOCSY; 3D_15N_ NOESY-   
REMARK 210                                   HSQC; 3D_13C_HSQC-NOESY; 3D        
REMARK 210                                   HNCACB; HC(CO)NH-TOCSY; HCCH-COSY  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 1.0.0, NMRPIPE 2.3, XEASY    
REMARK 210                                   1.4, TALOS                         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS AND         
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     LEU A     3                                                      
REMARK 465     GLY A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     PRO A     6                                                      
REMARK 465     GLY A     7                                                      
REMARK 465     ILE A     8                                                      
REMARK 465     PRO A     9                                                      
REMARK 465     GLY A    10                                                      
REMARK 465     SER A    11                                                      
REMARK 465     THR A    12                                                      
REMARK 465     LEU A    13                                                      
REMARK 465     ARG A    81                                                      
REMARK 465     SER A    82                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 ALA A  28     -175.61    -49.38                                   
REMARK 500  1 ALA A  29      -34.22    177.40                                   
REMARK 500  1 SER A  32       37.77    -92.19                                   
REMARK 500  1 GLU A  46     -154.19   -126.39                                   
REMARK 500  1 PRO A  65      170.27    -52.20                                   
REMARK 500  1 HIS A  79      121.72     62.88                                   
REMARK 500  2 ALA A  28     -177.23    -48.13                                   
REMARK 500  2 ALA A  29      -29.55    170.97                                   
REMARK 500  2 SER A  31      -80.31    -38.46                                   
REMARK 500  2 SER A  32       44.58    -94.10                                   
REMARK 500  2 GLU A  46     -154.83   -130.33                                   
REMARK 500  2 PRO A  65      167.84    -48.52                                   
REMARK 500  3 ALA A  28     -176.88    -49.14                                   
REMARK 500  3 ALA A  29      -30.86    178.49                                   
REMARK 500  3 SER A  31      -80.21    -35.75                                   
REMARK 500  3 SER A  32       42.55    -88.78                                   
REMARK 500  3 GLU A  46     -154.80   -132.42                                   
REMARK 500  3 PRO A  48       59.88    -67.51                                   
REMARK 500  3 PRO A  65      165.06    -44.03                                   
REMARK 500  3 SER A  78       78.20     59.96                                   
REMARK 500  4 ALA A  28     -176.43    -48.58                                   
REMARK 500  4 ALA A  29      -32.05    170.55                                   
REMARK 500  4 SER A  32       37.71    -96.94                                   
REMARK 500  4 PRO A  48       76.53    -57.18                                   
REMARK 500  4 PRO A  65      164.23    -44.05                                   
REMARK 500  4 ILE A  77      -41.70   -133.00                                   
REMARK 500  4 SER A  78       98.93     59.54                                   
REMARK 500  5 ALA A  28     -176.01    -49.35                                   
REMARK 500  5 ALA A  29      -32.01    173.61                                   
REMARK 500  5 SER A  32       42.06    -92.19                                   
REMARK 500  5 GLU A  46     -156.03   -131.83                                   
REMARK 500  5 PRO A  48       73.86    -62.02                                   
REMARK 500  5 PRO A  65      160.91    -44.21                                   
REMARK 500  5 SER A  78       39.63   -151.62                                   
REMARK 500  5 HIS A  79      -67.27   -167.39                                   
REMARK 500  6 ALA A  28     -176.05    -50.05                                   
REMARK 500  6 ALA A  29      -30.10    170.34                                   
REMARK 500  6 SER A  31      -76.47    -41.60                                   
REMARK 500  6 SER A  32       44.15    -92.26                                   
REMARK 500  6 GLU A  46     -154.19   -127.66                                   
REMARK 500  6 PRO A  65      167.09    -45.66                                   
REMARK 500  6 HIS A  79       85.86     60.17                                   
REMARK 500  7 ALA A  28     -176.25    -49.29                                   
REMARK 500  7 ALA A  29      -30.04    169.94                                   
REMARK 500  7 SER A  31      -76.33    -41.80                                   
REMARK 500  7 SER A  32       43.14    -91.94                                   
REMARK 500  7 PRO A  48       63.49    -66.21                                   
REMARK 500  7 PRO A  65      165.22    -48.89                                   
REMARK 500  7 SER A  78       96.36     60.63                                   
REMARK 500  8 ALA A  28     -177.60    -48.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     138 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1U3O A   13    82  UNP    P97924   HAPIP_RAT     1637   1706             
SEQADV 1U3O GLY A    1  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O PRO A    2  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O LEU A    3  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O GLY A    4  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O SER A    5  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O PRO A    6  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O GLY A    7  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O ILE A    8  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O PRO A    9  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O GLY A   10  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O SER A   11  UNP  P97924              CLONING ARTIFACT               
SEQADV 1U3O THR A   12  UNP  P97924              CLONING ARTIFACT               
SEQRES   1 A   82  GLY PRO LEU GLY SER PRO GLY ILE PRO GLY SER THR LEU          
SEQRES   2 A   82  SER GLY GLY CYS GLU LEU THR VAL VAL LEU GLN ASP PHE          
SEQRES   3 A   82  SER ALA ALA HIS SER SER GLU LEU SER ILE GLN VAL GLY          
SEQRES   4 A   82  GLN THR VAL GLU LEU LEU GLU ARG PRO SER GLU ARG PRO          
SEQRES   5 A   82  GLY TRP CYS LEU VAL ARG THR THR GLU ARG SER PRO PRO          
SEQRES   6 A   82  GLN GLU GLY LEU VAL PRO SER SER THR LEU CYS ILE SER          
SEQRES   7 A   82  HIS SER ARG SER                                              
HELIX    1   1 SER A   73  LEU A   75  5                                   3    
SHEET    1   A 2 GLU A  18  VAL A  21  0                                        
SHEET    2   A 2 THR A  41  LEU A  44 -1  O  VAL A  42   N  THR A  20           
SHEET    1   B 2 TRP A  54  THR A  59  0                                        
SHEET    2   B 2 GLN A  66  PRO A  71 -1  O  VAL A  70   N  CYS A  55           
CISPEP   1 SER A   63    PRO A   64          1         0.15                     
CISPEP   2 SER A   63    PRO A   64          2         0.12                     
CISPEP   3 SER A   63    PRO A   64          3         0.17                     
CISPEP   4 SER A   63    PRO A   64          4         0.11                     
CISPEP   5 SER A   63    PRO A   64          5        -0.03                     
CISPEP   6 SER A   63    PRO A   64          6         0.01                     
CISPEP   7 SER A   63    PRO A   64          7         0.08                     
CISPEP   8 SER A   63    PRO A   64          8         0.02                     
CISPEP   9 SER A   63    PRO A   64          9         0.22                     
CISPEP  10 SER A   63    PRO A   64         10         0.36                     
CISPEP  11 SER A   63    PRO A   64         11         0.37                     
CISPEP  12 SER A   63    PRO A   64         12         0.01                     
CISPEP  13 SER A   63    PRO A   64         13         0.21                     
CISPEP  14 SER A   63    PRO A   64         14         0.18                     
CISPEP  15 SER A   63    PRO A   64         15         0.28                     
CISPEP  16 SER A   63    PRO A   64         16         0.05                     
CISPEP  17 SER A   63    PRO A   64         17        -0.09                     
CISPEP  18 SER A   63    PRO A   64         18        -0.02                     
CISPEP  19 SER A   63    PRO A   64         19         0.10                     
CISPEP  20 SER A   63    PRO A   64         20         0.11                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A  14      -9.464 -12.911   1.786  1.00  0.00           N  
ATOM      2  CA  SER A  14      -8.798 -11.693   1.329  1.00  0.00           C  
ATOM      3  C   SER A  14      -7.497 -12.022   0.599  1.00  0.00           C  
ATOM      4  O   SER A  14      -7.444 -12.001  -0.631  1.00  0.00           O  
ATOM      5  CB  SER A  14      -8.518 -10.758   2.511  1.00  0.00           C  
ATOM      6  OG  SER A  14      -9.561  -9.811   2.669  1.00  0.00           O  
ATOM      7  H   SER A  14     -10.339 -13.143   1.410  1.00  0.00           H  
ATOM      8  HA  SER A  14      -9.462 -11.195   0.640  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -8.437 -11.341   3.416  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -7.592 -10.231   2.338  1.00  0.00           H  
ATOM     11  HG  SER A  14     -10.409 -10.253   2.591  1.00  0.00           H  
ATOM     12  N   GLY A  15      -6.451 -12.327   1.362  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -5.170 -12.654   0.766  1.00  0.00           C  
ATOM     14  C   GLY A  15      -4.001 -12.156   1.593  1.00  0.00           C  
ATOM     15  O   GLY A  15      -3.298 -12.944   2.224  1.00  0.00           O  
ATOM     16  H   GLY A  15      -6.551 -12.328   2.337  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -5.095 -13.727   0.667  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -5.118 -12.209  -0.216  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.793 -10.843   1.588  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.700 -10.263   2.346  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.693  -8.748   2.288  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.754  -8.163   1.209  1.00  0.00           O  
ATOM     23  H   GLY A  16      -4.386 -10.264   1.065  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -2.789 -10.572   3.377  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -1.766 -10.632   1.950  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.612  -8.114   3.450  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.586  -6.662   3.539  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.492  -6.217   4.494  1.00  0.00           C  
ATOM     29  O   CYS A  17      -1.351  -6.760   5.589  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.939  -6.111   3.999  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.742  -7.076   5.304  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.555  -8.634   4.272  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.366  -6.276   2.555  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.799  -5.110   4.375  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.607  -6.079   3.153  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -4.697  -8.003   5.058  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.724  -5.227   4.075  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.359  -4.706   4.898  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.244  -3.202   5.019  1.00  0.00           C  
ATOM     40  O   GLU A  18      -0.214  -2.539   4.102  1.00  0.00           O  
ATOM     41  CB  GLU A  18       1.719  -5.084   4.311  1.00  0.00           C  
ATOM     42  CG  GLU A  18       2.902  -4.550   5.106  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.162  -5.365   4.893  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.048  -6.542   4.488  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       5.264  -4.828   5.130  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.892  -4.829   3.198  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.268  -5.141   5.883  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       1.794  -6.157   4.279  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       1.784  -4.695   3.306  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.094  -3.533   4.802  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       2.650  -4.571   6.157  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.667  -2.671   6.148  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.605  -1.228   6.364  1.00  0.00           C  
ATOM     54  C   LEU A  19       1.745  -0.535   5.636  1.00  0.00           C  
ATOM     55  O   LEU A  19       2.906  -0.928   5.746  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.642  -0.856   7.849  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.143  -1.925   8.821  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.062  -1.362  10.231  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -1.213  -2.461   8.382  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.029  -3.256   6.837  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.324  -0.880   5.947  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.658  -0.607   8.103  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.035   0.027   7.985  1.00  0.00           H  
ATOM     64  HG  LEU A  19       0.842  -2.743   8.830  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.177  -2.157  10.923  1.00  0.00           H  
ATOM     66 HD12 LEU A  19      -0.709  -0.606  10.273  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       1.012  -0.925  10.500  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.731  -1.705   7.810  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.798  -2.719   9.253  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -1.071  -3.341   7.771  1.00  0.00           H  
ATOM     71  N   THR A  20       1.393   0.496   4.891  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.364   1.264   4.128  1.00  0.00           C  
ATOM     73  C   THR A  20       2.042   2.750   4.191  1.00  0.00           C  
ATOM     74  O   THR A  20       0.887   3.140   4.361  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.399   0.790   2.673  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.426   1.452   1.956  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.101   1.024   1.931  1.00  0.00           C  
ATOM     78  H   THR A  20       0.450   0.751   4.857  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.334   1.101   4.572  1.00  0.00           H  
ATOM     80  HB  THR A  20       2.604  -0.270   2.656  1.00  0.00           H  
ATOM     81  HG1 THR A  20       3.570   1.007   1.117  1.00  0.00           H  
ATOM     82 HG21 THR A  20       1.274   0.942   0.868  1.00  0.00           H  
ATOM     83 HG22 THR A  20       0.728   2.012   2.160  1.00  0.00           H  
ATOM     84 HG23 THR A  20       0.375   0.284   2.236  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.068   3.573   4.045  1.00  0.00           N  
ATOM     86  CA  VAL A  21       2.908   5.014   4.075  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.350   5.612   2.751  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.410   5.266   2.230  1.00  0.00           O  
ATOM     89  CB  VAL A  21       3.723   5.656   5.214  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       2.989   5.524   6.539  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.116   5.047   5.304  1.00  0.00           C  
ATOM     92  H   VAL A  21       3.960   3.202   3.903  1.00  0.00           H  
ATOM     93  HA  VAL A  21       1.860   5.235   4.233  1.00  0.00           H  
ATOM     94  HB  VAL A  21       3.830   6.704   4.993  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       3.702   5.555   7.350  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       2.456   4.585   6.563  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       2.288   6.339   6.645  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.625   5.440   6.172  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.676   5.297   4.416  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.035   3.973   5.390  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.536   6.499   2.197  1.00  0.00           N  
ATOM    102  CA  VAL A  22       2.863   7.117   0.931  1.00  0.00           C  
ATOM    103  C   VAL A  22       3.984   8.129   1.080  1.00  0.00           C  
ATOM    104  O   VAL A  22       3.934   9.014   1.935  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.649   7.795   0.259  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       0.946   6.820  -0.664  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.674   8.379   1.274  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.705   6.738   2.643  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.202   6.325   0.277  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.020   8.601  -0.337  1.00  0.00           H  
ATOM    111 HG11 VAL A  22      -0.121   6.920  -0.552  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       1.244   5.812  -0.415  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.225   7.036  -1.684  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.068   7.588   1.688  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.038   9.104   0.787  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       1.226   8.862   2.067  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.002   7.986   0.242  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.144   8.878   0.275  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.837  10.203  -0.418  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.483  11.214  -0.145  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.370   8.222  -0.370  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.477   6.703  -0.192  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.794   6.192  -0.758  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.344   6.326   1.276  1.00  0.00           C  
ATOM    125  H   LEU A  23       4.984   7.260  -0.407  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.353   9.074   1.309  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.349   8.436  -1.428  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.255   8.672   0.053  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.674   6.226  -0.736  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       8.709   6.088  -1.829  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       9.025   5.233  -0.319  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.581   6.895  -0.526  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       6.299   6.275   1.542  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       7.835   7.070   1.885  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       7.805   5.364   1.444  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.864  10.196  -1.324  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.491  11.393  -2.048  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.980  11.427  -2.276  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.341  10.379  -2.376  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.275  11.444  -3.361  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.757  10.549  -4.469  1.00  0.00           C  
ATOM    142  CD  GLN A  24       5.107  11.070  -5.849  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       4.246  11.172  -6.723  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       6.376  11.403  -6.052  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.393   9.367  -1.521  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.770  12.242  -1.444  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.286  12.450  -3.723  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.285  11.136  -3.148  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.205   9.580  -4.344  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.685  10.463  -4.392  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       7.007  11.296  -5.309  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.630  11.743  -6.935  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.408  12.624  -2.360  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.970  12.746  -2.580  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.618  12.256  -3.975  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.392  12.404  -4.920  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.431  14.185  -2.410  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.424  15.180  -1.824  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       1.668  15.125  -0.601  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.955  16.008  -2.592  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.958  13.421  -2.278  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.473  12.103  -1.856  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.112  14.553  -3.371  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.427  14.149  -1.762  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.559  11.680  -4.085  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.052  11.163  -5.349  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.543  11.355  -5.467  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.247  11.412  -4.469  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.736   9.684  -5.507  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -0.991   9.169  -6.896  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.038   9.316  -7.889  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.187   8.539  -7.207  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.269   8.845  -9.167  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.423   8.066  -8.483  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.463   8.219  -9.464  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.120  11.611  -3.289  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.568  11.710  -6.144  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.295   9.522  -5.270  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.350   9.115  -4.830  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.894   9.805  -7.658  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.942   8.420  -6.442  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.483   8.964  -9.932  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.357   7.579  -8.713  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.646   7.849 -10.463  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.020  11.442  -6.688  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.417  11.596  -6.945  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.876  10.491  -7.884  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.179  10.143  -8.837  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.664  12.953  -7.566  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.538  13.392  -8.305  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.420  11.393  -7.445  1.00  0.00           H  
ATOM    192  HA  SER A  27      -4.952  11.515  -5.997  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.498  12.882  -8.229  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.868  13.660  -6.788  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.532  14.352  -8.341  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.030   9.927  -7.586  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.592   8.839  -8.361  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.612   9.103  -9.861  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.117  10.120 -10.347  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -7.996   8.549  -7.878  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.512  10.230  -6.801  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -5.989   7.971  -8.171  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.250   7.525  -8.089  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.687   9.202  -8.388  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.047   8.725  -6.820  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.206   8.158 -10.579  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.327   8.230 -12.029  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.997   6.973 -12.568  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.741   7.024 -13.548  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.962   8.421 -12.678  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.585   7.383 -10.112  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -7.941   9.086 -12.269  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -6.023   8.164 -13.725  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.240   7.783 -12.192  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.657   9.452 -12.576  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.728   5.838 -11.921  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.305   4.567 -12.339  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.416   4.111 -11.391  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.737   4.770 -10.397  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -7.238   3.472 -12.454  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -5.947   3.934 -13.063  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -5.315   3.254 -14.084  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -5.166   5.008 -12.794  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -4.204   3.888 -14.414  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -4.091   4.955 -13.646  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.129   5.858 -11.152  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.742   4.722 -13.315  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -7.024   3.078 -11.475  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -7.626   2.676 -13.073  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -5.634   2.428 -14.505  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -5.356   5.768 -12.050  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -3.508   3.585 -15.181  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -3.404   5.648 -13.741  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.999   2.971 -11.727  1.00  0.00           N  
ATOM    235  CA  SER A  31     -11.097   2.382 -10.961  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.805   2.325  -9.467  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.486   2.966  -8.668  1.00  0.00           O  
ATOM    238  CB  SER A  31     -11.400   0.975 -11.479  1.00  0.00           C  
ATOM    239  OG  SER A  31     -12.293   0.294 -10.614  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.681   2.509 -12.524  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.969   2.999 -11.115  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -11.850   1.043 -12.458  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -10.482   0.411 -11.544  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.938  -0.190 -11.135  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.806   1.540  -9.093  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.449   1.388  -7.691  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.372   2.384  -7.266  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.494   2.043  -6.480  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.974  -0.042  -7.424  1.00  0.00           C  
ATOM    250  OG  SER A  32      -8.156  -0.514  -8.480  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.307   1.040  -9.772  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.337   1.572  -7.105  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.404  -0.065  -6.507  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -9.832  -0.693  -7.330  1.00  0.00           H  
ATOM    255  HG  SER A  32      -7.526   0.167  -8.726  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.440   3.612  -7.783  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.473   4.636  -7.446  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.060   5.645  -6.472  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.276   5.828  -6.409  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.039   5.360  -8.708  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.848   4.732  -9.372  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.726   5.717  -9.639  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.026   6.868 -10.022  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.549   5.338  -9.469  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.152   3.838  -8.410  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.613   4.161  -6.999  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.859   5.355  -9.408  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.795   6.368  -8.465  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.479   3.950  -8.735  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.174   4.321 -10.307  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.191   6.313  -5.727  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.628   7.316  -4.781  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.543   8.353  -4.555  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.387   8.144  -4.914  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.029   6.678  -3.457  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.316   5.380  -3.078  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -5.956   5.666  -2.479  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.166   4.625  -2.084  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.231   6.138  -5.824  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.493   7.806  -5.199  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.849   7.396  -2.675  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.086   6.475  -3.500  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.179   4.762  -3.962  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.513   4.739  -2.142  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -6.071   6.334  -1.638  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.323   6.122  -3.222  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -9.032   4.219  -2.583  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -8.480   5.303  -1.307  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -7.588   3.823  -1.651  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.926   9.470  -3.958  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.000  10.533  -3.678  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.385  10.347  -2.309  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.079  10.221  -1.299  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.684  11.888  -3.761  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.029  11.814  -3.323  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.847   9.579  -3.699  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.217  10.484  -4.412  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.150  12.580  -3.133  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.666  12.239  -4.782  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.057  11.443  -2.437  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.073  10.320  -2.300  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.304  10.139  -1.087  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.321  11.285  -0.906  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.052  12.044  -1.837  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.531   8.798  -1.097  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -2.028   8.471  -2.517  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.398   7.673  -0.539  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -3.091   7.945  -3.463  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.600  10.419  -3.148  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -3.991  10.131  -0.252  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.678   8.907  -0.443  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.626   9.367  -2.954  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -1.250   7.730  -2.455  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -2.967   7.313   0.382  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.446   6.864  -1.252  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -4.395   8.044  -0.348  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -4.030   7.858  -2.939  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -2.794   6.975  -3.835  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -3.203   8.629  -4.292  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.801  11.409   0.300  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.862  12.454   0.634  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.361  11.898   1.349  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.274  10.935   2.104  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.548  13.495   1.503  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.147  14.645   0.712  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.595  14.917   1.070  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.512  14.416   0.419  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -3.808  15.714   2.110  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.063  10.788   0.988  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.545  12.918  -0.284  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.341  13.012   2.054  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.833  13.887   2.196  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.570  15.537   0.909  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.088  14.407  -0.341  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.030  16.077   2.582  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -4.735  15.906   2.364  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.495  12.530   1.104  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.755  12.123   1.712  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.692  12.194   3.240  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.475  13.264   3.807  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.905  13.030   1.222  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.612  14.485   1.547  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.240  12.603   1.821  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.484  13.299   0.496  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.969  11.102   1.403  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.970  12.938   0.151  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       4.099  14.752   2.474  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       2.547  14.624   1.647  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       3.984  15.113   0.751  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.298  11.525   1.842  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.322  12.987   2.827  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       6.046  12.994   1.219  1.00  0.00           H  
ATOM    353  N   GLY A  39       2.920  11.061   3.903  1.00  0.00           N  
ATOM    354  CA  GLY A  39       2.922  11.048   5.358  1.00  0.00           C  
ATOM    355  C   GLY A  39       1.843  10.192   5.984  1.00  0.00           C  
ATOM    356  O   GLY A  39       1.976   9.770   7.133  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.117  10.239   3.405  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       3.873  10.677   5.690  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       2.805  12.062   5.711  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.769   9.947   5.255  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.324   9.159   5.775  1.00  0.00           C  
ATOM    362  C   GLN A  40      -0.025   7.668   5.729  1.00  0.00           C  
ATOM    363  O   GLN A  40       0.930   7.229   5.089  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.595   9.477   5.013  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.625   8.908   3.623  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.850   9.323   2.839  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.105  10.512   2.648  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.615   8.345   2.380  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.702  10.314   4.357  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.468   9.439   6.789  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.420   9.084   5.554  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.698  10.542   4.946  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.748   9.245   3.109  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.605   7.832   3.702  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -3.351   7.420   2.572  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.411   8.585   1.867  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.868   6.897   6.399  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.719   5.450   6.425  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.952   4.755   5.883  1.00  0.00           C  
ATOM    380  O   THR A  41      -3.070   4.962   6.356  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.434   4.907   7.839  1.00  0.00           C  
ATOM    382  OG1 THR A  41       0.870   5.263   8.259  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.557   3.380   7.940  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.619   7.314   6.867  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.116   5.197   5.789  1.00  0.00           H  
ATOM    386  HB  THR A  41      -1.143   5.341   8.527  1.00  0.00           H  
ATOM    387  HG1 THR A  41       0.830   5.644   9.140  1.00  0.00           H  
ATOM    388 HG21 THR A  41      -0.502   2.947   6.946  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -1.510   3.121   8.382  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.241   2.984   8.547  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.712   3.874   4.944  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.749   3.063   4.381  1.00  0.00           C  
ATOM    393  C   VAL A  42      -2.135   1.711   4.024  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.984   1.626   3.598  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.468   3.773   3.191  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.588   2.876   1.998  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.856   4.246   3.606  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.787   3.729   4.650  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.477   2.884   5.153  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.889   4.636   2.902  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -3.890   1.914   2.329  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -2.636   2.795   1.520  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -4.322   3.271   1.309  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -5.464   4.395   2.724  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.779   5.172   4.151  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -5.318   3.495   4.233  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.896   0.665   4.264  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -2.428  -0.690   4.039  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.456  -1.097   2.569  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.492  -1.048   1.919  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -3.278  -1.668   4.849  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.737  -1.705   4.417  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.576  -2.630   5.277  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -4.994  -3.503   5.953  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -6.817  -2.481   5.273  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.775   0.808   4.656  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -1.423  -0.735   4.390  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.866  -2.659   4.739  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -3.239  -1.385   5.891  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -5.144  -0.708   4.486  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.792  -2.041   3.392  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.302  -1.525   2.064  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -1.189  -1.967   0.694  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.922  -3.270   0.475  1.00  0.00           C  
ATOM    425  O   LEU A  44      -2.021  -4.116   1.377  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.258  -2.119   0.253  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.168  -2.949   1.166  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       0.959  -4.440   0.916  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.623  -2.563   0.945  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.512  -1.557   2.632  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.657  -1.216   0.079  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.252  -2.584  -0.711  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.674  -1.140   0.150  1.00  0.00           H  
ATOM    434  HG  LEU A  44       0.924  -2.748   2.195  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       0.491  -4.886   1.781  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       1.913  -4.918   0.741  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       0.325  -4.581   0.054  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.219  -2.915   1.773  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       2.704  -1.488   0.874  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       2.979  -3.012   0.029  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.435  -3.401  -0.738  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.192  -4.575  -1.145  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.278  -5.761  -1.426  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.436  -6.820  -0.826  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.037  -4.266  -2.386  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.740  -2.903  -2.387  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.169  -2.519  -3.797  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.945  -2.932  -1.473  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.290  -2.676  -1.383  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.853  -4.835  -0.333  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.395  -4.317  -3.249  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.791  -5.032  -2.477  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -4.063  -2.144  -2.019  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.504  -3.400  -4.324  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -4.337  -2.081  -4.323  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -5.977  -1.804  -3.745  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.464  -3.869  -1.588  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.604  -2.121  -1.733  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -5.622  -2.819  -0.450  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.332  -5.599  -2.352  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.433  -6.673  -2.697  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.035  -6.233  -2.584  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.362  -5.333  -1.811  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.781  -7.180  -4.100  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.285  -6.301  -5.237  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -0.959  -6.631  -6.555  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.040  -6.070  -6.827  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -0.405  -7.455  -7.315  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.244  -4.754  -2.822  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.600  -7.472  -1.991  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.352  -8.151  -4.221  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.855  -7.262  -4.181  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -0.484  -5.270  -4.995  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.779  -6.445  -5.349  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.909  -6.887  -3.341  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.338  -6.590  -3.315  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.879  -6.334  -4.723  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.187  -6.579  -5.711  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.100  -7.753  -2.683  1.00  0.00           C  
ATOM    480  CG  ARG A  47       3.449  -8.299  -1.418  1.00  0.00           C  
ATOM    481  CD  ARG A  47       3.191  -9.796  -1.514  1.00  0.00           C  
ATOM    482  NE  ARG A  47       2.326 -10.274  -0.436  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       1.674 -11.436  -0.461  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       1.781 -12.250  -1.505  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       0.911 -11.786   0.567  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.588  -7.601  -3.921  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.486  -5.705  -2.715  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       4.169  -8.551  -3.408  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.094  -7.420  -2.435  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       4.103  -8.112  -0.580  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       2.508  -7.790  -1.262  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       2.718 -10.007  -2.461  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       4.137 -10.315  -1.462  1.00  0.00           H  
ATOM    494  HE  ARG A  47       2.225  -9.697   0.350  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       2.353 -11.996  -2.284  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       1.286 -13.120  -1.512  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       0.825 -11.179   1.357  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       0.421 -12.658   0.550  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.134  -5.840  -4.841  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.751  -5.563  -6.131  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.486  -6.770  -6.718  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.426  -6.610  -7.497  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.737  -4.447  -5.803  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.117  -4.652  -4.370  1.00  0.00           C  
ATOM    505  CD  PRO A  48       6.052  -5.516  -3.732  1.00  0.00           C  
ATOM    506  HA  PRO A  48       5.030  -5.204  -6.845  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.597  -4.527  -6.452  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.260  -3.492  -5.950  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       8.074  -5.148  -4.317  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.167  -3.696  -3.870  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.498  -6.413  -3.329  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.540  -4.968  -2.955  1.00  0.00           H  
ATOM    513  N   SER A  49       6.053  -7.976  -6.354  1.00  0.00           N  
ATOM    514  CA  SER A  49       6.675  -9.191  -6.865  1.00  0.00           C  
ATOM    515  C   SER A  49       6.397  -9.341  -8.349  1.00  0.00           C  
ATOM    516  O   SER A  49       7.295  -9.607  -9.147  1.00  0.00           O  
ATOM    517  CB  SER A  49       6.158 -10.412  -6.108  1.00  0.00           C  
ATOM    518  OG  SER A  49       7.181 -11.375  -5.930  1.00  0.00           O  
ATOM    519  H   SER A  49       5.299  -8.050  -5.739  1.00  0.00           H  
ATOM    520  HA  SER A  49       7.726  -9.109  -6.721  1.00  0.00           H  
ATOM    521  HB2 SER A  49       5.798 -10.102  -5.139  1.00  0.00           H  
ATOM    522  HB3 SER A  49       5.350 -10.859  -6.667  1.00  0.00           H  
ATOM    523  HG  SER A  49       7.861 -11.018  -5.354  1.00  0.00           H  
ATOM    524  N   GLU A  50       5.142  -9.149  -8.700  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.697  -9.232 -10.072  1.00  0.00           C  
ATOM    526  C   GLU A  50       5.124  -7.985 -10.833  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.516  -8.041 -11.997  1.00  0.00           O  
ATOM    528  CB  GLU A  50       3.184  -9.387 -10.087  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.438  -8.133  -9.680  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.946  -8.357  -9.530  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.555  -9.253  -8.752  1.00  0.00           O  
ATOM    532  OE2 GLU A  50       0.168  -7.636 -10.190  1.00  0.00           O  
ATOM    533  H   GLU A  50       4.492  -8.931  -8.011  1.00  0.00           H  
ATOM    534  HA  GLU A  50       5.145 -10.092 -10.523  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.875  -9.661 -11.072  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.914 -10.171  -9.402  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.836  -7.793  -8.737  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.604  -7.381 -10.435  1.00  0.00           H  
ATOM    539  N   ARG A  51       5.046  -6.860 -10.137  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.424  -5.571 -10.699  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.527  -4.937  -9.848  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.330  -4.701  -8.659  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.207  -4.640 -10.763  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.654  -4.461 -12.165  1.00  0.00           C  
ATOM    545  CD  ARG A  51       3.063  -5.755 -12.701  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.394  -5.561 -13.986  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       3.029  -5.505 -15.158  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       4.351  -5.623 -15.219  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       2.336  -5.330 -16.275  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.728  -6.903  -9.208  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.793  -5.740 -11.698  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       3.425  -5.046 -10.140  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.487  -3.668 -10.386  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       2.883  -3.706 -12.140  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       4.453  -4.141 -12.816  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       3.859  -6.475 -12.825  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.346  -6.131 -11.986  1.00  0.00           H  
ATOM    558  HE  ARG A  51       1.419  -5.469 -13.977  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       4.882  -5.755 -14.383  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       4.815  -5.580 -16.103  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       1.341  -5.239 -16.238  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       2.809  -5.287 -17.155  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.709  -4.658 -10.426  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.811  -4.066  -9.688  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.812  -2.550  -9.758  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.046  -1.963 -10.815  1.00  0.00           O  
ATOM    567  CB  PRO A  52      10.027  -4.644 -10.403  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.593  -4.807 -11.828  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.082  -4.898 -11.830  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.809  -4.377  -8.655  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.857  -3.957 -10.318  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.291  -5.593  -9.962  1.00  0.00           H  
ATOM    573  HG2 PRO A  52       9.914  -3.953 -12.405  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.020  -5.712 -12.235  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.660  -4.136 -12.470  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.763  -5.877 -12.149  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.552  -1.921  -8.620  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.529  -0.477  -8.560  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.177   0.095  -8.203  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.031   1.307  -8.087  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.377  -2.446  -7.811  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.233  -0.157  -7.817  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.824  -0.085  -9.519  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.180  -0.767  -8.067  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.828  -0.351  -7.758  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.338  -0.812  -6.375  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.888  -1.737  -5.778  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.895  -0.866  -8.850  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.302  -2.223  -8.588  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.908  -3.293  -8.001  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.972  -2.621  -8.880  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       3.027  -4.351  -7.934  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.828  -3.957  -8.471  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.894  -1.967  -9.457  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.634  -4.654  -8.628  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.296  -2.653  -9.613  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.418  -3.988  -9.201  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.347  -1.695  -8.221  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.814   0.712  -7.778  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.094  -0.175  -8.963  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.444  -0.918  -9.776  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.931  -3.294  -7.654  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       3.224  -5.240  -7.561  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.983  -0.937  -9.769  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.526  -5.682  -8.316  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.146  -2.161 -10.062  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.364  -4.488  -9.342  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.260  -0.172  -5.907  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.639  -0.524  -4.631  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.200  -0.029  -4.575  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.814   0.903  -5.274  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.421   0.014  -3.439  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.833  -1.238  -2.201  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.852   0.536  -6.455  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.623  -1.603  -4.572  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.331   0.431  -3.790  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.844   0.782  -2.947  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.779  -1.203  -2.047  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.412  -0.687  -3.756  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -0.995  -0.359  -3.607  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.297   0.235  -2.238  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.523   0.065  -1.299  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.807  -1.623  -3.818  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.046  -2.025  -5.279  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.825  -1.742  -6.154  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.405  -3.494  -5.358  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.780  -1.435  -3.248  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.257   0.358  -4.369  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.297  -2.433  -3.323  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.757  -1.485  -3.345  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.878  -1.456  -5.664  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.046  -2.208  -5.718  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.669  -0.676  -6.220  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.990  -2.143  -7.143  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -1.930  -4.019  -4.543  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -2.061  -3.899  -6.296  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -3.476  -3.607  -5.284  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.420   0.949  -2.130  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.798   1.565  -0.862  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.300   1.405  -0.569  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.132   1.868  -1.326  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.435   3.077  -0.855  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.034   3.287  -0.292  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.557   3.700  -2.237  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.000   1.068  -2.915  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.236   1.081  -0.077  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.130   3.583  -0.214  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.512   2.341  -0.263  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -1.105   3.689   0.707  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.491   3.979  -0.916  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -1.823   3.261  -2.893  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -2.386   4.764  -2.163  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.548   3.520  -2.624  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.633   0.784   0.566  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.029   0.601   0.976  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.279   1.196   2.375  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.446   1.075   3.268  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.393  -0.897   0.921  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.440  -1.382   1.934  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.539  -2.169   1.255  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -9.502  -1.276   0.621  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.778  -1.611   0.379  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -11.220  -2.835   0.658  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -11.616  -0.732  -0.153  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.922   0.461   1.158  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.635   1.126   0.264  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.773  -1.104  -0.063  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.494  -1.474   1.069  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -6.958  -2.012   2.665  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.886  -0.533   2.429  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -8.100  -2.810   0.503  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -9.046  -2.769   1.995  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -9.181  -0.367   0.380  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.605  -3.516   1.051  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -12.174  -3.073   0.475  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -11.302   0.185  -0.376  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -12.565  -0.992  -0.330  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.452   1.798   2.583  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.779   2.358   3.885  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.884   1.557   4.544  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.901   1.262   3.920  1.00  0.00           O  
ATOM    682  CB  THR A  59      -8.192   3.819   3.745  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.593   4.353   4.995  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.324   4.031   2.768  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.123   1.842   1.863  1.00  0.00           H  
ATOM    686  HA  THR A  59      -6.895   2.302   4.504  1.00  0.00           H  
ATOM    687  HB  THR A  59      -7.342   4.381   3.392  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -8.189   5.215   5.120  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.217   3.556   3.144  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.058   3.599   1.817  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.502   5.089   2.646  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.666   1.202   5.807  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.634   0.425   6.570  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.132   1.198   7.794  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.159   0.846   8.376  1.00  0.00           O  
ATOM    696  CB  THR A  60      -9.023  -0.907   7.007  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -9.839  -1.541   7.975  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -7.637  -0.762   7.599  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.827   1.467   6.235  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.478   0.227   5.922  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.949  -1.556   6.147  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -9.766  -2.493   7.880  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -7.550   0.202   8.078  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -6.901  -0.841   6.813  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -7.473  -1.542   8.327  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.420   2.264   8.177  1.00  0.00           N  
ATOM    707  CA  GLU A  61      -9.827   3.081   9.317  1.00  0.00           C  
ATOM    708  C   GLU A  61     -10.747   4.225   8.880  1.00  0.00           C  
ATOM    709  O   GLU A  61     -10.937   5.198   9.610  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -8.598   3.641  10.038  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.818   3.874  11.523  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -7.676   4.635  12.168  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -7.534   5.843  11.888  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -6.925   4.021  12.956  1.00  0.00           O  
ATOM    715  H   GLU A  61      -8.619   2.516   7.677  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.371   2.445   9.994  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -7.779   2.947   9.922  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -8.327   4.583   9.583  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -9.727   4.441  11.655  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -8.918   2.916  12.014  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.322   4.088   7.689  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -12.225   5.061   7.132  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.349   4.316   6.432  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.195   3.864   5.299  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -11.480   5.950   6.142  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -11.022   7.267   6.735  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -10.851   8.333   5.664  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -11.226   9.660   6.147  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -12.483  10.096   6.238  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -13.497   9.315   5.881  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -12.727  11.319   6.688  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.144   3.299   7.167  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -12.629   5.662   7.934  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -10.609   5.419   5.786  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -12.126   6.157   5.306  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -11.757   7.602   7.450  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -10.075   7.113   7.233  1.00  0.00           H  
ATOM    738  HD2 ARG A  62      -9.817   8.351   5.355  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -11.474   8.077   4.819  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -10.501  10.263   6.418  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -13.324   8.391   5.541  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -14.436   9.651   5.954  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -11.969  11.913   6.957  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -13.669  11.648   6.757  1.00  0.00           H  
ATOM    745  N   SER A  63     -14.464   4.159   7.125  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.597   3.427   6.579  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.434   4.316   5.651  1.00  0.00           C  
ATOM    748  O   SER A  63     -16.861   5.398   6.054  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.474   2.893   7.712  1.00  0.00           C  
ATOM    750  OG  SER A  63     -16.480   3.783   8.815  1.00  0.00           O  
ATOM    751  H   SER A  63     -14.511   4.515   8.034  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.205   2.594   6.019  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.486   2.774   7.356  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -16.092   1.936   8.038  1.00  0.00           H  
ATOM    755  HG  SER A  63     -17.089   3.460   9.483  1.00  0.00           H  
ATOM    756  N   PRO A  64     -16.684   3.882   4.389  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.206   2.601   3.840  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.741   2.660   3.392  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.273   3.701   2.930  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.120   2.384   2.639  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.443   3.759   2.167  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -17.474   4.634   3.395  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.335   1.794   4.547  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.599   1.815   1.883  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -18.009   1.855   2.949  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -16.679   4.100   1.484  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.407   3.762   1.683  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.018   5.591   3.186  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -18.491   4.768   3.734  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.993   1.536   3.504  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.583   1.476   3.089  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.399   1.972   1.666  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.371   2.199   0.945  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.228  -0.017   3.190  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -13.533  -0.729   3.337  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.456   0.238   4.019  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -11.937   2.045   3.747  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -11.708  -0.326   2.295  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.594  -0.178   4.049  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -13.919  -0.993   2.364  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -13.401  -1.613   3.943  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -15.481   0.050   3.734  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.341   0.183   5.091  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.151   2.145   1.271  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -10.829   2.613  -0.040  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.575   1.909  -0.521  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.821   1.374   0.288  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -10.649   4.122   0.001  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -11.400   4.832  -1.097  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.515   6.329  -0.873  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -12.548   6.932  -1.161  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -10.453   6.939  -0.356  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.423   1.956   1.878  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.648   2.365  -0.688  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.012   4.489   0.951  1.00  0.00           H  
ATOM    796  HB3 GLN A  66      -9.604   4.355  -0.086  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -10.886   4.657  -2.027  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.392   4.411  -1.149  1.00  0.00           H  
ATOM    799 HE21 GLN A  66      -9.662   6.400  -0.149  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.505   7.906  -0.202  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.353   1.884  -1.827  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.183   1.210  -2.368  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.522   2.069  -3.430  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.185   2.835  -4.126  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.512  -0.179  -2.936  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.984  -0.569  -2.913  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.352  -1.523  -4.032  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -9.870  -1.322  -5.167  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.123  -2.472  -3.774  1.00  0.00           O  
ATOM    810  H   GLU A  67      -9.982   2.314  -2.436  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.490   1.091  -1.545  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.175  -0.225  -3.955  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.966  -0.908  -2.364  1.00  0.00           H  
ATOM    814  HG2 GLU A  67     -10.196  -1.047  -1.971  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.583   0.323  -3.008  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.211   1.951  -3.520  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.463   2.764  -4.466  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.317   2.045  -5.146  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.973   0.916  -4.794  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.747   1.320  -2.914  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.135   3.130  -5.221  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.061   3.615  -3.934  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.722   2.727  -6.123  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.597   2.191  -6.876  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.618   3.290  -7.266  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.004   4.323  -7.812  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.084   1.469  -8.129  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.325  -0.023  -7.943  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.707  -0.284  -7.352  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.149  -0.759  -9.264  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.049   3.623  -6.340  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.087   1.482  -6.243  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -4.009   1.927  -8.450  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.347   1.598  -8.906  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.590  -0.402  -7.252  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -4.615  -0.943  -6.502  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -5.338  -0.746  -8.097  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.149   0.649  -7.037  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -2.330  -0.320  -9.813  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -4.056  -0.679  -9.844  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -2.936  -1.800  -9.070  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.346   3.048  -6.987  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.713   3.996  -7.311  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.043   3.264  -7.313  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.091   2.078  -6.990  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.779   5.199  -6.322  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.282   6.467  -6.997  1.00  0.00           C  
ATOM    848  CG2 VAL A  70      -0.008   4.941  -5.038  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.104   2.196  -6.559  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.523   4.376  -8.306  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.813   5.356  -6.053  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       0.648   6.501  -8.014  1.00  0.00           H  
ATOM    853 HG12 VAL A  70       0.643   7.329  -6.457  1.00  0.00           H  
ATOM    854 HG13 VAL A  70      -0.798   6.471  -7.004  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.462   5.463  -4.218  1.00  0.00           H  
ATOM    856 HG22 VAL A  70      -0.022   3.882  -4.829  1.00  0.00           H  
ATOM    857 HG23 VAL A  70      -1.020   5.297  -5.158  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.152   3.929  -7.664  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.434   3.283  -7.670  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.125   3.379  -6.318  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.854   4.279  -5.528  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.207   4.025  -8.742  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.598   5.398  -8.789  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.263   5.333  -8.070  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.334   2.259  -7.950  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.253   4.053  -8.468  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.093   3.504  -9.683  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.251   6.099  -8.292  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.453   5.692  -9.818  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.269   5.975  -7.209  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.463   5.605  -8.736  1.00  0.00           H  
ATOM    872  N   SER A  72       6.016   2.437  -6.067  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.771   2.364  -4.822  1.00  0.00           C  
ATOM    874  C   SER A  72       7.362   3.722  -4.437  1.00  0.00           C  
ATOM    875  O   SER A  72       7.574   4.004  -3.260  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.889   1.326  -4.957  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.890   1.511  -3.970  1.00  0.00           O  
ATOM    878  H   SER A  72       6.167   1.758  -6.743  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.089   2.044  -4.048  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.473   0.337  -4.846  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.343   1.417  -5.932  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.752   1.557  -4.392  1.00  0.00           H  
ATOM    883  N   SER A  73       7.618   4.564  -5.431  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.170   5.888  -5.173  1.00  0.00           C  
ATOM    885  C   SER A  73       7.239   6.685  -4.262  1.00  0.00           C  
ATOM    886  O   SER A  73       7.685   7.529  -3.484  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.387   6.640  -6.487  1.00  0.00           C  
ATOM    888  OG  SER A  73       9.676   6.382  -7.017  1.00  0.00           O  
ATOM    889  H   SER A  73       7.428   4.294  -6.352  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.121   5.762  -4.677  1.00  0.00           H  
ATOM    891  HB2 SER A  73       7.646   6.323  -7.207  1.00  0.00           H  
ATOM    892  HB3 SER A  73       8.288   7.701  -6.313  1.00  0.00           H  
ATOM    893  HG  SER A  73       9.835   6.959  -7.768  1.00  0.00           H  
ATOM    894  N   THR A  74       5.941   6.413  -4.373  1.00  0.00           N  
ATOM    895  CA  THR A  74       4.933   7.095  -3.580  1.00  0.00           C  
ATOM    896  C   THR A  74       4.364   6.178  -2.501  1.00  0.00           C  
ATOM    897  O   THR A  74       3.396   6.534  -1.842  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.805   7.574  -4.496  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.730   6.650  -4.537  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.261   7.802  -5.914  1.00  0.00           C  
ATOM    901  H   THR A  74       5.638   5.741  -5.018  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.394   7.959  -3.113  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.434   8.501  -4.120  1.00  0.00           H  
ATOM    904  HG1 THR A  74       1.900   7.127  -4.609  1.00  0.00           H  
ATOM    905 HG21 THR A  74       3.422   8.088  -6.517  1.00  0.00           H  
ATOM    906 HG22 THR A  74       4.690   6.886  -6.292  1.00  0.00           H  
ATOM    907 HG23 THR A  74       5.009   8.573  -5.933  1.00  0.00           H  
ATOM    908  N   LEU A  75       4.950   4.995  -2.339  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.491   4.040  -1.358  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.668   3.404  -0.638  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.633   2.967  -1.258  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.669   2.956  -2.035  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.425   3.453  -2.782  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.586   3.278  -4.289  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.173   2.734  -2.291  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.702   4.753  -2.898  1.00  0.00           H  
ATOM    917  HA  LEU A  75       3.874   4.560  -0.642  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.313   2.443  -2.730  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.362   2.257  -1.282  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.304   4.509  -2.585  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       2.782   4.237  -4.739  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       1.678   2.866  -4.705  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       3.409   2.609  -4.490  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       0.297   3.290  -2.593  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.198   2.660  -1.215  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.132   1.744  -2.719  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.571   3.345   0.672  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.622   2.750   1.497  1.00  0.00           C  
ATOM    929  C   CYS A  76       6.885   1.307   1.077  1.00  0.00           C  
ATOM    930  O   CYS A  76       5.970   0.484   1.042  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.236   2.800   2.975  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.637   2.657   4.110  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.772   3.704   1.093  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.524   3.326   1.350  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.744   3.737   3.180  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.555   1.988   3.189  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.831   1.724   4.225  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.138   1.008   0.751  1.00  0.00           N  
ATOM    939  CA  ILE A  77       8.512  -0.333   0.324  1.00  0.00           C  
ATOM    940  C   ILE A  77       9.773  -0.817   1.043  1.00  0.00           C  
ATOM    941  O   ILE A  77      10.353  -0.094   1.852  1.00  0.00           O  
ATOM    942  CB  ILE A  77       8.717  -0.398  -1.209  1.00  0.00           C  
ATOM    943  CG1 ILE A  77       9.985   0.360  -1.641  1.00  0.00           C  
ATOM    944  CG2 ILE A  77       7.491   0.157  -1.926  1.00  0.00           C  
ATOM    945  CD1 ILE A  77       9.913   1.857  -1.429  1.00  0.00           C  
ATOM    946  H   ILE A  77       8.824   1.705   0.794  1.00  0.00           H  
ATOM    947  HA  ILE A  77       7.697  -0.996   0.580  1.00  0.00           H  
ATOM    948  HB  ILE A  77       8.818  -1.437  -1.487  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.826  -0.012  -1.076  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      10.160   0.181  -2.693  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       7.333  -0.386  -2.846  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       7.643   1.202  -2.150  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       6.624   0.050  -1.292  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      10.448   2.117  -0.528  1.00  0.00           H  
ATOM    955 HD12 ILE A  77       8.880   2.157  -1.334  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      10.359   2.361  -2.273  1.00  0.00           H  
ATOM    957  N   SER A  78      10.187  -2.044   0.739  1.00  0.00           N  
ATOM    958  CA  SER A  78      11.375  -2.625   1.353  1.00  0.00           C  
ATOM    959  C   SER A  78      12.419  -2.970   0.295  1.00  0.00           C  
ATOM    960  O   SER A  78      13.586  -2.594   0.415  1.00  0.00           O  
ATOM    961  CB  SER A  78      11.004  -3.877   2.147  1.00  0.00           C  
ATOM    962  OG  SER A  78      10.402  -4.852   1.312  1.00  0.00           O  
ATOM    963  H   SER A  78       9.681  -2.570   0.086  1.00  0.00           H  
ATOM    964  HA  SER A  78      11.793  -1.892   2.028  1.00  0.00           H  
ATOM    965  HB2 SER A  78      11.895  -4.301   2.587  1.00  0.00           H  
ATOM    966  HB3 SER A  78      10.309  -3.612   2.930  1.00  0.00           H  
ATOM    967  HG  SER A  78       9.579  -4.507   0.960  1.00  0.00           H  
ATOM    968  N   HIS A  79      11.991  -3.685  -0.740  1.00  0.00           N  
ATOM    969  CA  HIS A  79      12.886  -4.083  -1.822  1.00  0.00           C  
ATOM    970  C   HIS A  79      13.992  -5.000  -1.304  1.00  0.00           C  
ATOM    971  O   HIS A  79      14.757  -4.628  -0.414  1.00  0.00           O  
ATOM    972  CB  HIS A  79      13.491  -2.843  -2.494  1.00  0.00           C  
ATOM    973  CG  HIS A  79      13.035  -2.649  -3.907  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      13.895  -2.343  -4.941  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      11.799  -2.719  -4.457  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      13.208  -2.233  -6.063  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      11.935  -2.457  -5.798  1.00  0.00           N  
ATOM    978  H   HIS A  79      11.049  -3.953  -0.778  1.00  0.00           H  
ATOM    979  HA  HIS A  79      12.301  -4.624  -2.550  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      13.211  -1.966  -1.933  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      14.569  -2.929  -2.502  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      14.865  -2.224  -4.863  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      10.878  -2.940  -3.936  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      13.619  -2.000  -7.035  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      11.222  -2.530  -6.466  1.00  0.00           H  
ATOM    986  N   SER A  80      14.070  -6.200  -1.870  1.00  0.00           N  
ATOM    987  CA  SER A  80      15.081  -7.171  -1.467  1.00  0.00           C  
ATOM    988  C   SER A  80      16.294  -7.107  -2.390  1.00  0.00           C  
ATOM    989  O   SER A  80      16.154  -7.007  -3.609  1.00  0.00           O  
ATOM    990  CB  SER A  80      14.495  -8.584  -1.474  1.00  0.00           C  
ATOM    991  OG  SER A  80      15.407  -9.518  -0.924  1.00  0.00           O  
ATOM    992  H   SER A  80      13.433  -6.439  -2.575  1.00  0.00           H  
ATOM    993  HA  SER A  80      15.395  -6.926  -0.464  1.00  0.00           H  
ATOM    994  HB2 SER A  80      13.587  -8.598  -0.889  1.00  0.00           H  
ATOM    995  HB3 SER A  80      14.270  -8.872  -2.491  1.00  0.00           H  
ATOM    996  HG  SER A  80      15.070 -10.408  -1.054  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  14       2.907 -15.757   4.418  1.00  0.00           N  
ATOM      2  CA  SER A  14       1.530 -15.292   4.305  1.00  0.00           C  
ATOM      3  C   SER A  14       1.439 -13.793   4.571  1.00  0.00           C  
ATOM      4  O   SER A  14       2.359 -13.195   5.129  1.00  0.00           O  
ATOM      5  CB  SER A  14       0.632 -16.051   5.284  1.00  0.00           C  
ATOM      6  OG  SER A  14      -0.660 -16.256   4.738  1.00  0.00           O  
ATOM      7  H   SER A  14       3.131 -16.429   5.096  1.00  0.00           H  
ATOM      8  HA  SER A  14       1.195 -15.489   3.298  1.00  0.00           H  
ATOM      9  HB2 SER A  14       1.073 -17.012   5.504  1.00  0.00           H  
ATOM     10  HB3 SER A  14       0.537 -15.481   6.197  1.00  0.00           H  
ATOM     11  HG  SER A  14      -0.584 -16.731   3.907  1.00  0.00           H  
ATOM     12  N   GLY A  15       0.325 -13.191   4.167  1.00  0.00           N  
ATOM     13  CA  GLY A  15       0.138 -11.767   4.371  1.00  0.00           C  
ATOM     14  C   GLY A  15      -1.233 -11.292   3.931  1.00  0.00           C  
ATOM     15  O   GLY A  15      -2.201 -11.382   4.687  1.00  0.00           O  
ATOM     16  H   GLY A  15      -0.374 -13.718   3.727  1.00  0.00           H  
ATOM     17  HA2 GLY A  15       0.264 -11.546   5.420  1.00  0.00           H  
ATOM     18  HA3 GLY A  15       0.889 -11.233   3.809  1.00  0.00           H  
ATOM     19  N   GLY A  16      -1.316 -10.783   2.706  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.581 -10.298   2.188  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.696  -8.788   2.264  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.898  -8.124   1.252  1.00  0.00           O  
ATOM     23  H   GLY A  16      -0.510 -10.736   2.149  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -2.677 -10.604   1.157  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -3.385 -10.738   2.760  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.558  -8.248   3.468  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.633  -6.808   3.682  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.504  -6.352   4.588  1.00  0.00           C  
ATOM     29  O   CYS A  17      -1.309  -6.895   5.675  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.982  -6.399   4.283  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.680  -7.578   5.467  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.385  -8.829   4.232  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.518  -6.328   2.721  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.863  -5.457   4.797  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.692  -6.273   3.482  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -4.682  -7.162   6.333  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.766  -5.350   4.141  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.342  -4.819   4.921  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.217  -3.317   5.042  1.00  0.00           C  
ATOM     40  O   GLU A  18      -0.283  -2.666   4.138  1.00  0.00           O  
ATOM     41  CB  GLU A  18       1.684  -5.186   4.286  1.00  0.00           C  
ATOM     42  CG  GLU A  18       2.889  -4.644   5.039  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.204  -5.123   4.458  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.441  -6.350   4.457  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       4.997  -4.273   4.002  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.978  -4.948   3.273  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.291  -5.251   5.910  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       1.766  -6.260   4.253  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       1.712  -4.799   3.280  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       2.867  -3.565   4.998  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       2.829  -4.965   6.069  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.683  -2.774   6.150  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.618  -1.330   6.360  1.00  0.00           C  
ATOM     54  C   LEU A  19       1.703  -0.645   5.549  1.00  0.00           C  
ATOM     55  O   LEU A  19       2.844  -1.104   5.500  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.766  -0.954   7.834  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.230  -1.975   8.838  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.288  -1.411  10.248  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -1.194  -2.379   8.483  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.081  -3.352   6.826  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.342  -0.991   6.012  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.812  -0.791   8.031  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.243  -0.022   7.994  1.00  0.00           H  
ATOM     64  HG  LEU A  19       0.849  -2.857   8.806  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.527  -1.814  10.831  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       0.204  -0.334  10.208  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       1.227  -1.682  10.706  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.757  -1.503   8.197  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.661  -2.842   9.340  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -1.176  -3.079   7.661  1.00  0.00           H  
ATOM     71  N   THR A  20       1.330   0.437   4.889  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.256   1.170   4.046  1.00  0.00           C  
ATOM     73  C   THR A  20       2.067   2.680   4.184  1.00  0.00           C  
ATOM     74  O   THR A  20       0.956   3.164   4.386  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.049   0.733   2.591  1.00  0.00           C  
ATOM     76  OG1 THR A  20       2.390  -0.632   2.428  1.00  0.00           O  
ATOM     77  CG2 THR A  20       2.854   1.522   1.588  1.00  0.00           C  
ATOM     78  H   THR A  20       0.403   0.737   4.954  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.259   0.913   4.349  1.00  0.00           H  
ATOM     80  HB  THR A  20       1.004   0.850   2.340  1.00  0.00           H  
ATOM     81  HG1 THR A  20       1.972  -1.152   3.119  1.00  0.00           H  
ATOM     82 HG21 THR A  20       2.189   2.129   0.992  1.00  0.00           H  
ATOM     83 HG22 THR A  20       3.395   0.843   0.947  1.00  0.00           H  
ATOM     84 HG23 THR A  20       3.552   2.159   2.109  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.162   3.417   4.047  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.130   4.868   4.124  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.523   5.462   2.778  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.524   5.058   2.186  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.081   5.408   5.211  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.426   5.337   6.581  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.406   4.657   5.204  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.017   2.975   3.872  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.120   5.171   4.365  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.283   6.442   4.990  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.447   5.791   6.536  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       4.035   5.866   7.299  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       3.330   4.305   6.881  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       6.072   5.095   5.932  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.852   4.722   4.222  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.233   3.620   5.453  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.734   6.410   2.285  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.019   7.027   1.003  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.062   8.127   1.122  1.00  0.00           C  
ATOM    104  O   VAL A  22       3.941   9.034   1.947  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.760   7.593   0.310  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.165   6.554  -0.613  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.714   8.081   1.303  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.950   6.695   2.786  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.419   6.247   0.366  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.063   8.429  -0.283  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       0.710   7.046  -1.458  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       0.422   5.984  -0.079  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.949   5.896  -0.958  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.148   7.238   1.673  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.047   8.774   0.813  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       1.204   8.575   2.129  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.092   8.028   0.293  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.174   8.997   0.294  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.769  10.308  -0.380  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.320  11.361  -0.066  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.422   8.431  -0.397  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.602   6.912  -0.313  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.956   6.505  -0.875  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.453   6.430   1.123  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.130   7.275  -0.324  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.406   9.199   1.322  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.382   8.707  -1.441  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.291   8.896   0.045  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.838   6.435  -0.910  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.699   6.551  -0.092  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       9.231   7.178  -1.673  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       8.898   5.496  -1.257  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       6.405   6.359   1.372  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       7.936   7.130   1.789  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       7.914   5.458   1.226  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.826  10.247  -1.317  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.384  11.440  -2.017  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.870  11.418  -2.225  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.272  10.350  -2.357  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.148  11.566  -3.343  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.631  10.715  -4.490  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.889  11.347  -5.844  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       4.057  12.089  -6.365  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       6.048  11.054  -6.423  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.428   9.389  -1.552  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.632  12.287  -1.399  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.134  12.592  -3.656  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.167  11.269  -3.161  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.138   9.769  -4.453  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.570  10.561  -4.378  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       6.663  10.455  -5.950  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.241  11.448  -7.299  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.255  12.595  -2.260  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.811  12.678  -2.462  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.466  12.234  -3.873  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.234  12.436  -4.813  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.231  14.093  -2.231  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.189  15.083  -1.586  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.283  15.303  -2.147  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       0.842  15.638  -0.522  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.777  13.409  -2.159  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.342  11.992  -1.761  1.00  0.00           H  
ATOM    163  HB2 ASP A  25      -0.084  14.496  -3.179  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.633  14.005  -1.598  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.698  11.638  -4.004  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.180  11.162  -5.289  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.673  11.331  -5.399  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.378  11.330  -4.401  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.839   9.697  -5.504  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.126   9.219  -6.900  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.221   9.442  -7.923  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.304   8.545  -7.187  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.482   9.004  -9.207  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.571   8.105  -8.469  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.658   8.334  -9.481  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.256  11.525  -3.212  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.706  11.749  -6.060  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.201   9.550  -5.301  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.419   9.095  -4.828  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.697   9.965  -7.710  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -3.022   8.365  -6.398  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.233   9.185  -9.996  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.492   7.582  -8.681  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.865   7.990 -10.483  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.151  11.464  -6.616  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.550  11.600  -6.868  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.983  10.523  -7.848  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.273  10.225  -8.808  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.823  12.974  -7.439  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.706  13.464  -8.160  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.550  11.459  -7.373  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.082  11.474  -5.925  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.656  12.910  -8.106  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -5.044  13.648  -6.636  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.752  13.158  -9.068  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.127   9.922  -7.579  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.660   8.852  -8.399  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.651   9.157  -9.891  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.183  10.205 -10.337  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.070   8.530  -7.962  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.620  10.184  -6.785  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.051   7.985  -8.221  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.161   8.708  -6.905  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.289   7.498  -8.179  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.761   9.164  -8.494  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.190   8.209 -10.651  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.277   8.310 -12.104  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.736   6.984 -12.703  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.372   6.959 -13.757  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.937   8.719 -12.710  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.550   7.409 -10.213  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -8.004   9.073 -12.343  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.755   9.764 -12.508  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.961   8.558 -13.778  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.148   8.124 -12.274  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.405   5.877 -12.031  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -7.786   4.558 -12.515  1.00  0.00           C  
ATOM    218  C   HIS A  30      -8.954   3.977 -11.717  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.460   4.590 -10.772  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.590   3.603 -12.481  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.418   2.814 -13.742  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.903   1.533 -13.901  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -5.810   3.131 -14.910  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.600   1.096 -15.111  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -5.938   2.047 -15.743  1.00  0.00           N  
ATOM    226  H   HIS A  30      -6.893   5.950 -11.200  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.102   4.671 -13.541  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.687   4.174 -12.322  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.715   2.905 -11.666  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -7.395   1.019 -13.227  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -5.317   4.065 -15.143  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.853   0.127 -15.514  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -5.676   2.021 -16.687  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.376   2.783 -12.127  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.499   2.066 -11.511  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.544   2.215  -9.989  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.317   3.013  -9.460  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.441   0.584 -11.889  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.385  -0.169 -11.147  1.00  0.00           O  
ATOM    240  H   SER A  31      -8.917   2.370 -12.883  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.408   2.484 -11.917  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -10.660   0.473 -12.940  1.00  0.00           H  
ATOM    243  HB3 SER A  31      -9.452   0.201 -11.684  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.058  -0.513 -11.739  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.729   1.436  -9.292  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.701   1.482  -7.839  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.617   2.430  -7.331  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.886   2.097  -6.406  1.00  0.00           O  
ATOM    249  CB  SER A  32      -9.482   0.076  -7.274  1.00  0.00           C  
ATOM    250  OG  SER A  32      -8.496  -0.623  -8.013  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.141   0.810  -9.765  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.660   1.846  -7.504  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -9.158   0.150  -6.246  1.00  0.00           H  
ATOM    254  HB3 SER A  32     -10.409  -0.476  -7.320  1.00  0.00           H  
ATOM    255  HG  SER A  32      -7.697  -0.093  -8.063  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.519   3.612  -7.940  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.532   4.600  -7.543  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.135   5.618  -6.588  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.345   5.845  -6.595  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.003   5.312  -8.780  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.770   4.664  -9.341  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.778   5.658  -9.913  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.204   6.550 -10.675  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.575   5.541  -9.600  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.122   3.828  -8.673  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.717   4.089  -7.056  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.767   5.307  -9.540  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.766   6.324  -8.528  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.292   4.116  -8.550  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.074   3.988 -10.118  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.290   6.246  -5.778  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.754   7.246  -4.847  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.661   8.256  -4.555  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.495   8.032  -4.871  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.248   6.607  -3.558  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.615   5.272  -3.160  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.266   5.480  -2.505  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.542   4.567  -2.198  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.332   6.042  -5.812  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.581   7.761  -5.308  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -8.080   7.305  -2.756  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.310   6.452  -3.658  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.477   4.645  -4.039  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -6.061   4.648  -1.846  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -6.283   6.396  -1.935  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.504   5.536  -3.264  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -7.995   3.808  -1.664  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -9.358   4.115  -2.744  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -8.933   5.288  -1.502  1.00  0.00           H  
ATOM    290  N   SER A  35      -7.048   9.370  -3.959  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.116  10.412  -3.630  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.494  10.168  -2.272  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.184  10.009  -1.264  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.793  11.774  -3.653  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.135  11.688  -3.206  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.979   9.495  -3.742  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.337  10.395  -4.368  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.252  12.438  -3.003  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.783  12.165  -4.659  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.157  11.294  -2.331  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.181  10.143  -2.270  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.407   9.922  -1.065  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.446  11.080  -0.839  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.206  11.889  -1.735  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.611   8.598  -1.127  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -2.096   8.339  -2.555  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.467   7.441  -0.625  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -3.143   7.831  -3.527  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.712  10.278  -3.115  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.092   9.867  -0.232  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.764   8.691  -0.463  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.711   9.261  -2.951  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -1.304   7.613  -2.518  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -2.841   6.578  -0.455  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -4.217   7.201  -1.365  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.950   7.725   0.297  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -3.259   8.540  -4.334  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -4.086   7.713  -3.015  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -2.829   6.879  -3.929  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.918  11.162   0.368  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -1.005  12.218   0.743  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.256  11.671   1.399  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.232  10.643   2.068  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.711  13.180   1.687  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.374  14.351   0.980  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.821  14.545   1.390  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.712  14.628   0.545  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.062  14.618   2.694  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.161  10.505   1.029  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.728  12.747  -0.152  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.472  12.635   2.227  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.997  13.560   2.388  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.826  15.251   1.215  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.336  14.177  -0.086  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.303  14.544   3.310  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -4.989  14.743   2.987  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.354  12.385   1.201  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.645  12.004   1.761  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.609  11.977   3.295  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.198  12.947   3.931  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.738  13.000   1.302  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.317  14.433   1.600  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.090  12.687   1.942  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.293  13.201   0.661  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.903  11.018   1.384  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.843  12.906   0.235  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       3.023  14.918   0.680  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       4.144  14.972   2.040  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       2.484  14.431   2.286  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.225  11.616   1.992  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.120  13.100   2.940  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.879  13.123   1.348  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.089  10.882   3.880  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.149  10.785   5.329  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.068   9.936   5.959  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.259   9.405   7.053  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.437  10.153   3.327  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.098  10.364   5.598  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.086  11.781   5.740  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.932   9.815   5.297  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.162   9.039   5.834  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.139   7.550   5.813  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.101   7.104   5.186  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.447   9.348   5.084  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.547   8.678   3.740  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.784   9.084   2.971  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -2.997  10.264   2.691  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.609   8.107   2.624  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.823  10.262   4.441  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.295   9.334   6.846  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.270   9.030   5.678  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.513  10.407   4.941  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.678   8.942   3.173  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.565   7.612   3.898  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -3.376   7.190   2.881  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.416   8.342   2.126  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.701   6.788   6.494  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.537   5.340   6.546  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.754   4.612   6.008  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.830   4.639   6.604  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.251   4.834   7.972  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.051   5.210   8.384  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.363   3.311   8.111  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.455   7.213   6.957  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.307   5.087   5.922  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.963   5.281   8.649  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.016   5.558   9.278  1.00  0.00           H  
ATOM    388 HG21 THR A  41       0.039   2.837   7.223  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -1.405   3.033   8.214  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.185   2.978   8.976  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.543   3.895   4.929  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.571   3.078   4.358  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.934   1.745   3.974  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.814   1.694   3.466  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.295   3.788   3.181  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.623   2.829   2.070  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.575   4.452   3.669  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.648   3.873   4.529  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.298   2.877   5.129  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.646   4.553   2.791  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -4.417   3.227   1.456  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -3.928   1.903   2.499  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -2.750   2.661   1.478  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -5.072   4.932   2.838  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.340   5.186   4.422  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -5.231   3.701   4.090  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.633   0.677   4.285  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -2.124  -0.658   4.044  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.239  -1.083   2.586  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.302  -1.014   1.994  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.876  -1.657   4.921  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.353  -1.776   4.565  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.102  -2.719   5.485  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.029  -2.529   6.718  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.762  -3.647   4.974  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.486   0.790   4.742  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -1.094  -0.654   4.321  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.421  -2.629   4.812  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.799  -1.345   5.952  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.805  -0.797   4.629  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.438  -2.140   3.550  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.130  -1.543   2.019  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -1.112  -1.991   0.646  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.858  -3.295   0.468  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.894  -4.152   1.369  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.303  -2.139   0.115  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.268  -2.956   0.976  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       0.887  -4.430   0.944  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.697  -2.762   0.494  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.308  -1.587   2.538  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.619  -1.241   0.065  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.238  -2.613  -0.843  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.706  -1.159  -0.024  1.00  0.00           H  
ATOM    434  HG  LEU A  44       1.213  -2.620   1.999  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       1.780  -5.035   0.885  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       0.265  -4.624   0.082  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       0.344  -4.680   1.840  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.373  -3.298   1.144  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       2.942  -1.710   0.507  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       2.791  -3.140  -0.514  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.448  -3.418  -0.716  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.220  -4.593  -1.090  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.304  -5.779  -1.371  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.489  -6.855  -0.809  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.088  -4.314  -2.326  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.805  -2.956  -2.361  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.158  -2.569  -3.795  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -6.065  -3.006  -1.527  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.344  -2.687  -1.362  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.863  -4.842  -0.260  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.462  -4.385  -3.196  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.838  -5.087  -2.387  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -4.159  -2.189  -1.947  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -6.088  -2.018  -3.802  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.268  -3.462  -4.391  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -4.378  -1.955  -4.213  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.527  -2.032  -1.529  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -5.817  -3.283  -0.514  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.748  -3.728  -1.946  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.322  -5.592  -2.254  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.412  -6.655  -2.598  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.048  -6.184  -2.506  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.363  -5.260  -1.759  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.763  -7.178  -3.995  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.290  -6.301  -5.145  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -0.953  -6.665  -6.459  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.035  -6.114  -6.752  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -0.392  -7.506  -7.193  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.214  -4.732  -2.692  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.558  -7.450  -1.884  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.319  -8.143  -4.111  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.836  -7.278  -4.067  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -0.516  -5.272  -4.916  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.778  -6.418  -5.254  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.931  -6.836  -3.255  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.351  -6.502  -3.246  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.884  -6.274  -4.661  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.199  -6.564  -5.642  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.149  -7.621  -2.582  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.196  -7.523  -1.066  1.00  0.00           C  
ATOM    481  CD  ARG A  47       5.496  -6.895  -0.586  1.00  0.00           C  
ATOM    482  NE  ARG A  47       6.664  -7.675  -0.992  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       7.891  -7.493  -0.502  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       8.123  -6.559   0.414  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       8.891  -8.250  -0.931  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.621  -7.568  -3.819  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.477  -5.595  -2.674  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.703  -8.568  -2.849  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.162  -7.593  -2.958  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       3.370  -6.917  -0.728  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       4.111  -8.516  -0.648  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       5.576  -5.902  -1.003  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       5.473  -6.832   0.492  1.00  0.00           H  
ATOM    494  HE  ARG A  47       6.528  -8.373  -1.667  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       7.376  -5.983   0.745  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       9.047  -6.432   0.774  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       8.725  -8.956  -1.621  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       9.813  -8.116  -0.566  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.125  -5.750  -4.787  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.753  -5.484  -6.079  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.459  -6.709  -6.672  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.338  -6.570  -7.522  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.778  -4.379  -5.761  1.00  0.00           C  
ATOM    504  CG  PRO A  48       6.759  -4.194  -4.271  1.00  0.00           C  
ATOM    505  CD  PRO A  48       6.020  -5.368  -3.692  1.00  0.00           C  
ATOM    506  HA  PRO A  48       5.037  -5.110  -6.792  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.756  -4.684  -6.103  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.489  -3.471  -6.269  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.770  -4.170  -3.894  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       6.248  -3.274  -4.025  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.706  -6.168  -3.453  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.459  -5.071  -2.818  1.00  0.00           H  
ATOM    513  N   SER A  49       6.077  -7.906  -6.231  1.00  0.00           N  
ATOM    514  CA  SER A  49       6.684  -9.130  -6.739  1.00  0.00           C  
ATOM    515  C   SER A  49       6.392  -9.296  -8.219  1.00  0.00           C  
ATOM    516  O   SER A  49       7.282  -9.583  -9.020  1.00  0.00           O  
ATOM    517  CB  SER A  49       6.168 -10.340  -5.967  1.00  0.00           C  
ATOM    518  OG  SER A  49       6.979 -10.611  -4.837  1.00  0.00           O  
ATOM    519  H   SER A  49       5.374  -7.970  -5.556  1.00  0.00           H  
ATOM    520  HA  SER A  49       7.738  -9.053  -6.607  1.00  0.00           H  
ATOM    521  HB2 SER A  49       5.160 -10.145  -5.634  1.00  0.00           H  
ATOM    522  HB3 SER A  49       6.174 -11.203  -6.616  1.00  0.00           H  
ATOM    523  HG  SER A  49       7.412 -11.460  -4.950  1.00  0.00           H  
ATOM    524  N   GLU A  50       5.136  -9.101  -8.564  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.682  -9.208  -9.932  1.00  0.00           C  
ATOM    526  C   GLU A  50       5.086  -7.970 -10.720  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.464  -8.046 -11.889  1.00  0.00           O  
ATOM    528  CB  GLU A  50       3.168  -9.378  -9.931  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.413  -8.124  -9.542  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.915  -8.341  -9.456  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.498  -9.404  -8.950  1.00  0.00           O  
ATOM    532  OE2 GLU A  50       0.160  -7.448  -9.895  1.00  0.00           O  
ATOM    533  H   GLU A  50       4.493  -8.872  -7.874  1.00  0.00           H  
ATOM    534  HA  GLU A  50       5.132 -10.070 -10.373  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.854  -9.674 -10.907  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.913 -10.150  -9.228  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.774  -7.795  -8.580  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.615  -7.364 -10.282  1.00  0.00           H  
ATOM    539  N   ARG A  51       5.004  -6.833 -10.047  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.360  -5.551 -10.642  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.455  -4.875  -9.814  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.265  -4.626  -8.626  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.128  -4.644 -10.727  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.587  -4.483 -12.136  1.00  0.00           C  
ATOM    545  CD  ARG A  51       3.089  -5.804 -12.699  1.00  0.00           C  
ATOM    546  NE  ARG A  51       3.392  -5.941 -14.123  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       3.080  -7.013 -14.854  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       2.455  -8.049 -14.304  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       3.395  -7.047 -16.141  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.696  -6.861  -9.115  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.729  -5.740 -11.638  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       3.345  -5.060 -10.110  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.385  -3.663 -10.354  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       2.768  -3.780 -12.116  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       4.374  -4.103 -12.770  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       3.564  -6.611 -12.161  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.020  -5.860 -12.561  1.00  0.00           H  
ATOM    558  HE  ARG A  51       3.852  -5.195 -14.560  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       2.213  -8.032 -13.334  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       2.226  -8.846 -14.862  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       3.865  -6.272 -16.562  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       3.162  -7.850 -16.691  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.622  -4.569 -10.412  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.716  -3.935  -9.698  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.672  -2.419  -9.794  1.00  0.00           C  
ATOM    566  O   PRO A  52       8.848  -1.845 -10.869  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.938  -4.488 -10.421  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.491  -4.683 -11.837  1.00  0.00           C  
ATOM    569  CD  PRO A  52       7.983  -4.818 -11.817  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.737  -4.227  -8.660  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.750  -3.777 -10.356  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.234  -5.423  -9.970  1.00  0.00           H  
ATOM    573  HG2 PRO A  52       9.778  -3.828 -12.430  1.00  0.00           H  
ATOM    574  HG3 PRO A  52       9.939  -5.580 -12.238  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.531  -4.079 -12.462  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.689  -5.812 -12.118  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.439  -1.776  -8.657  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.378  -0.330  -8.623  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.015   0.212  -8.258  1.00  0.00           C  
ATOM    580  O   GLY A  53       6.838   1.422  -8.157  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.310  -2.289  -7.833  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.083   0.021  -7.895  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.651   0.052  -9.592  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.043  -0.674  -8.099  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.683  -0.290  -7.780  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.221  -0.740  -6.383  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.798  -1.642  -5.777  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.755  -0.849  -8.854  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.204  -2.218  -8.568  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.844  -3.261  -7.969  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.886  -2.661  -8.849  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.998  -4.346  -7.887  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.785  -3.996  -8.424  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.788  -2.048  -9.431  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.612  -4.732  -8.568  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.380  -2.772  -9.576  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.460  -4.105  -9.147  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.234  -1.598  -8.242  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.639   0.772  -7.819  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       2.932  -0.183  -8.966  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.293  -0.896  -9.784  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.867  -3.227  -7.624  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       3.223  -5.223  -7.505  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.844  -1.019  -9.756  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.537  -5.758  -8.243  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.246  -2.313 -10.029  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.391  -4.636  -9.279  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.136  -0.112  -5.916  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.528  -0.446  -4.624  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.078   0.018  -4.562  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.654   0.906  -5.296  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.302   0.129  -3.448  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.432  -0.989  -2.034  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.713   0.577  -6.475  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.535  -1.524  -4.542  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.289   0.356  -3.768  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.818   1.029  -3.108  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.258  -1.471  -2.113  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.319  -0.628  -3.703  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.097  -0.340  -3.544  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.417   0.271  -2.184  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.621   0.164  -1.253  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.860  -1.636  -3.729  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.085  -2.064  -5.186  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.864  -1.760  -6.057  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.400  -3.545  -5.251  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.717  -1.348  -3.175  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.389   0.351  -4.319  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.313  -2.418  -3.227  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.810  -1.530  -3.251  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.932  -1.521  -5.582  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.021  -2.170  -5.593  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.754  -0.691  -6.161  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.998  -2.205  -7.032  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -3.467  -3.688  -5.230  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -1.952  -4.039  -4.404  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -1.997  -3.959  -6.163  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.577   0.934  -2.073  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.963   1.559  -0.808  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.435   1.286  -0.443  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.336   1.667  -1.164  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.734   3.096  -0.865  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.341   3.448  -0.361  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.958   3.655  -2.263  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.176   1.012  -2.851  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.330   1.155  -0.032  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.449   3.562  -0.211  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.728   2.558  -0.345  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -1.411   3.852   0.638  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.892   4.181  -1.014  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.620   3.001  -2.809  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -2.011   3.724  -2.776  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.401   4.637  -2.187  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.666   0.669   0.720  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.022   0.385   1.208  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.262   1.055   2.572  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.422   0.974   3.463  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.239  -1.131   1.345  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.487  -1.540   2.133  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.533  -2.165   1.238  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -9.447  -1.159   0.713  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.709  -1.420   0.347  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -11.196  -2.656   0.413  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -11.487  -0.447  -0.102  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.904   0.418   1.278  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.715   0.773   0.477  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.314  -1.548   0.365  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.385  -1.560   1.838  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -7.204  -2.251   2.891  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.916  -0.667   2.604  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -8.039  -2.661   0.415  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -9.092  -2.886   1.814  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -9.102  -0.231   0.637  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.623  -3.407   0.737  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -12.140  -2.834   0.138  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -11.135   0.480  -0.169  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -12.428  -0.645  -0.374  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.432   1.663   2.766  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.740   2.282   4.046  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.916   1.584   4.698  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.938   1.350   4.055  1.00  0.00           O  
ATOM    682  CB  THR A  59      -8.031   3.765   3.862  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.280   4.391   5.108  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.213   4.031   2.966  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.116   1.668   2.053  1.00  0.00           H  
ATOM    686  HA  THR A  59      -6.876   2.172   4.687  1.00  0.00           H  
ATOM    687  HB  THR A  59      -7.166   4.228   3.413  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -8.345   5.341   4.983  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.115   3.675   3.441  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.070   3.515   2.031  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.297   5.092   2.783  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.751   1.245   5.974  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.787   0.559   6.735  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.275   1.409   7.910  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.322   1.123   8.491  1.00  0.00           O  
ATOM    696  CB  THR A  60      -9.266  -0.785   7.246  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.904  -0.685   7.620  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -9.381  -1.898   6.227  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.904   1.460   6.414  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.620   0.380   6.069  1.00  0.00           H  
ATOM    701  HB  THR A  60      -9.837  -1.073   8.117  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -7.665  -1.437   8.167  1.00  0.00           H  
ATOM    703 HG21 THR A  60     -10.413  -2.209   6.148  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -8.776  -2.736   6.540  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -9.038  -1.545   5.267  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.529   2.466   8.251  1.00  0.00           N  
ATOM    707  CA  GLU A  61      -9.923   3.349   9.345  1.00  0.00           C  
ATOM    708  C   GLU A  61     -10.836   4.477   8.855  1.00  0.00           C  
ATOM    709  O   GLU A  61     -11.059   5.460   9.561  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -8.687   3.934  10.031  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -7.965   2.945  10.931  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -6.965   2.092  10.175  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -5.793   2.508  10.065  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -7.354   1.006   9.694  1.00  0.00           O  
ATOM    715  H   GLU A  61      -8.711   2.664   7.754  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.471   2.756  10.055  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -7.995   4.270   9.273  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -8.989   4.780  10.630  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -7.440   3.493  11.698  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -8.696   2.296  11.390  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.370   4.318   7.648  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -12.260   5.277   7.051  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.357   4.504   6.323  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.167   4.048   5.195  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -11.462   6.180   6.096  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.293   6.847   5.013  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -11.822   8.265   4.732  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -12.673   9.264   5.378  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -13.841   9.680   4.887  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -14.310   9.189   3.745  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -14.544  10.593   5.543  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.170   3.522   7.141  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -12.699   5.874   7.837  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -10.982   6.951   6.675  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -10.701   5.582   5.615  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -12.210   6.262   4.110  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -13.322   6.871   5.337  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -10.812   8.376   5.100  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -11.835   8.430   3.665  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -12.358   9.646   6.223  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -13.788   8.500   3.243  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -15.187   9.509   3.387  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -14.199  10.967   6.403  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -15.420  10.908   5.177  1.00  0.00           H  
ATOM    745  N   SER A  63     -14.488   4.338   6.987  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.601   3.592   6.417  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.436   4.472   5.482  1.00  0.00           C  
ATOM    748  O   SER A  63     -16.849   5.565   5.867  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.488   3.036   7.533  1.00  0.00           C  
ATOM    750  OG  SER A  63     -17.672   2.463   7.006  1.00  0.00           O  
ATOM    751  H   SER A  63     -14.565   4.703   7.891  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.187   2.768   5.860  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -15.946   2.275   8.075  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -16.758   3.835   8.207  1.00  0.00           H  
ATOM    755  HG  SER A  63     -17.449   1.685   6.489  1.00  0.00           H  
ATOM    756  N   PRO A  64     -16.703   4.019   4.230  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.242   2.722   3.701  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.767   2.749   3.288  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.256   3.788   2.871  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.133   2.513   2.481  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.434   3.889   2.002  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -17.493   4.761   3.229  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.402   1.924   4.412  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.601   1.940   1.736  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -18.032   1.991   2.772  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -16.650   4.227   1.340  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.384   3.898   1.492  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.048   5.724   3.028  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -18.515   4.879   3.558  1.00  0.00           H  
ATOM    770  N   PRO A  65     -14.056   1.600   3.386  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.638   1.512   3.006  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.372   2.123   1.641  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.298   2.426   0.889  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.369   0.009   2.979  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -13.346  -0.566   3.945  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.576   0.299   3.861  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -11.991   1.982   3.734  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.528  -0.369   1.981  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.351  -0.184   3.284  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -13.583  -1.582   3.667  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.935  -0.536   4.943  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -15.281  -0.115   3.155  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -15.033   0.401   4.835  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.101   2.311   1.333  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -10.700   2.889   0.082  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.409   2.237  -0.389  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.446   2.150   0.365  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -10.535   4.392   0.261  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -11.303   5.197  -0.759  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -10.891   6.656  -0.788  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -10.617   7.257   0.251  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -10.845   7.235  -1.983  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.412   2.060   1.966  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.476   2.695  -0.633  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -10.896   4.662   1.243  1.00  0.00           H  
ATOM    796  HB3 GLN A  66      -9.490   4.646   0.192  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -11.131   4.766  -1.732  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.353   5.136  -0.517  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -11.077   6.695  -2.767  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.579   8.177  -2.031  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.386   1.776  -1.636  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.193   1.129  -2.175  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.602   1.947  -3.298  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.312   2.636  -4.025  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.446  -0.303  -2.654  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.896  -0.633  -2.956  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.043  -1.665  -4.056  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -9.097  -2.456  -4.259  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.103  -1.683  -4.716  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.172   1.882  -2.200  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.473   1.093  -1.368  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -7.870  -0.476  -3.550  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -8.096  -0.971  -1.891  1.00  0.00           H  
ATOM    814  HG2 GLU A  67     -10.353  -1.018  -2.060  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.401   0.269  -3.258  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.293   1.868  -3.418  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.605   2.650  -4.435  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.423   1.966  -5.086  1.00  0.00           C  
ATOM    819  O   GLY A  68      -4.069   0.837  -4.749  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.793   1.280  -2.790  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.308   2.913  -5.202  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.256   3.563  -3.974  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.816   2.684  -6.031  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.661   2.196  -6.766  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.713   3.331  -7.131  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.128   4.369  -7.646  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.102   1.462  -8.028  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.288  -0.035  -7.841  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.691  -0.351  -7.342  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -2.988  -0.774  -9.135  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.160   3.575  -6.238  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.136   1.502  -6.127  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -4.039   1.886  -8.360  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.360   1.619  -8.796  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.587  -0.370  -7.097  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -4.630  -1.052  -6.522  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -5.271  -0.785  -8.143  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.169   0.557  -7.003  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -2.951  -1.836  -8.942  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.035  -0.445  -9.524  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -3.763  -0.565  -9.857  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.437   3.107  -6.867  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.605   4.079  -7.164  1.00  0.00           C  
ATOM    844  C   VAL A  70       1.939   3.361  -7.215  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.011   2.182  -6.875  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.680   5.224  -6.118  1.00  0.00           C  
ATOM    847  CG1 VAL A  70      -0.057   6.449  -6.627  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.132   4.799  -4.757  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.177   2.248  -6.464  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.398   4.509  -8.135  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.720   5.493  -5.989  1.00  0.00           H  
ATOM    852 HG11 VAL A  70      -1.117   6.328  -6.457  1.00  0.00           H  
ATOM    853 HG12 VAL A  70       0.127   6.567  -7.685  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.294   7.325  -6.101  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.762   5.198  -3.975  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.118   3.722  -4.691  1.00  0.00           H  
ATOM    857 HG23 VAL A  70      -0.872   5.179  -4.638  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.026   4.030  -7.620  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.306   3.391  -7.664  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.017   3.480  -6.326  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.776   4.391  -5.536  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.059   4.138  -8.749  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.406   5.489  -8.836  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.113   5.430  -8.042  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.204   2.368  -7.945  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.101   4.208  -8.470  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       4.970   3.591  -9.678  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.062   6.236  -8.415  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.195   5.722  -9.870  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.171   6.079  -7.186  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.276   5.699  -8.663  1.00  0.00           H  
ATOM    872  N   SER A  72       5.887   2.517  -6.083  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.653   2.438  -4.847  1.00  0.00           C  
ATOM    874  C   SER A  72       7.312   3.774  -4.510  1.00  0.00           C  
ATOM    875  O   SER A  72       7.568   4.071  -3.346  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.717   1.344  -4.952  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.365   1.142  -3.708  1.00  0.00           O  
ATOM    878  H   SER A  72       6.013   1.835  -6.756  1.00  0.00           H  
ATOM    879  HA  SER A  72       5.960   2.177  -4.060  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.250   0.418  -5.254  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.455   1.632  -5.686  1.00  0.00           H  
ATOM    882  HG  SER A  72       8.590   0.214  -3.611  1.00  0.00           H  
ATOM    883  N   SER A  73       7.568   4.587  -5.534  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.176   5.895  -5.329  1.00  0.00           C  
ATOM    885  C   SER A  73       7.299   6.747  -4.415  1.00  0.00           C  
ATOM    886  O   SER A  73       7.800   7.557  -3.635  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.379   6.605  -6.670  1.00  0.00           C  
ATOM    888  OG  SER A  73       8.931   7.897  -6.485  1.00  0.00           O  
ATOM    889  H   SER A  73       7.337   4.307  -6.442  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.135   5.748  -4.857  1.00  0.00           H  
ATOM    891  HB2 SER A  73       9.053   6.024  -7.283  1.00  0.00           H  
ATOM    892  HB3 SER A  73       7.428   6.701  -7.172  1.00  0.00           H  
ATOM    893  HG  SER A  73       9.885   7.829  -6.401  1.00  0.00           H  
ATOM    894  N   THR A  74       5.984   6.550  -4.513  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.031   7.283  -3.698  1.00  0.00           C  
ATOM    896  C   THR A  74       4.558   6.445  -2.517  1.00  0.00           C  
ATOM    897  O   THR A  74       3.813   6.929  -1.670  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.832   7.691  -4.549  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.823   6.697  -4.536  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.194   7.951  -5.988  1.00  0.00           C  
ATOM    901  H   THR A  74       5.632   5.889  -5.149  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.519   8.170  -3.326  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.418   8.591  -4.148  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.330   6.752  -3.714  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.878   8.780  -6.043  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.304   8.171  -6.546  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.670   7.070  -6.391  1.00  0.00           H  
ATOM    908  N   LEU A  75       4.981   5.188  -2.477  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.607   4.281  -1.430  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.843   3.790  -0.691  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.964   4.216  -0.963  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.838   3.108  -2.034  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.546   3.511  -2.759  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.644   3.238  -4.261  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.336   2.796  -2.164  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.554   4.858  -3.178  1.00  0.00           H  
ATOM    917  HA  LEU A  75       3.968   4.802  -0.741  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.489   2.606  -2.737  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.590   2.422  -1.244  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.401   4.576  -2.624  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       2.668   4.176  -4.796  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       1.787   2.666  -4.583  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       3.544   2.681  -4.472  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.643   1.849  -1.746  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       0.601   2.625  -2.938  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       0.905   3.409  -1.390  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.621   2.897   0.242  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.700   2.326   1.043  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.719   1.616   0.157  1.00  0.00           C  
ATOM    930  O   CYS A  76       7.368   0.733  -0.626  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.135   1.350   2.077  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.385   0.607   3.152  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.707   2.615   0.397  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.193   3.137   1.559  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.432   1.872   2.707  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.625   0.549   1.563  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.406   1.106   3.972  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.983   2.007   0.287  1.00  0.00           N  
ATOM    939  CA  ILE A  77      10.054   1.409  -0.501  1.00  0.00           C  
ATOM    940  C   ILE A  77      10.952   0.534   0.366  1.00  0.00           C  
ATOM    941  O   ILE A  77      10.733   0.403   1.570  1.00  0.00           O  
ATOM    942  CB  ILE A  77      10.916   2.487  -1.187  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      11.468   3.465  -0.149  1.00  0.00           C  
ATOM    944  CG2 ILE A  77      10.103   3.225  -2.240  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      12.799   4.071  -0.538  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.200   2.716   0.928  1.00  0.00           H  
ATOM    947  HA  ILE A  77       9.602   0.797  -1.269  1.00  0.00           H  
ATOM    948  HB  ILE A  77      11.739   1.995  -1.682  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.764   4.273  -0.014  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      11.599   2.948   0.790  1.00  0.00           H  
ATOM    951 HG21 ILE A  77      10.016   2.610  -3.124  1.00  0.00           H  
ATOM    952 HG22 ILE A  77      10.597   4.151  -2.492  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       9.118   3.436  -1.851  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      13.506   3.282  -0.747  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      13.168   4.680   0.275  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      12.672   4.684  -1.418  1.00  0.00           H  
ATOM    957  N   SER A  78      11.963  -0.065  -0.255  1.00  0.00           N  
ATOM    958  CA  SER A  78      12.896  -0.928   0.460  1.00  0.00           C  
ATOM    959  C   SER A  78      13.983  -0.106   1.144  1.00  0.00           C  
ATOM    960  O   SER A  78      13.900   1.121   1.208  1.00  0.00           O  
ATOM    961  CB  SER A  78      13.530  -1.935  -0.501  1.00  0.00           C  
ATOM    962  OG  SER A  78      14.521  -1.319  -1.305  1.00  0.00           O  
ATOM    963  H   SER A  78      12.086   0.078  -1.217  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.339  -1.465   1.214  1.00  0.00           H  
ATOM    965  HB2 SER A  78      13.989  -2.731   0.067  1.00  0.00           H  
ATOM    966  HB3 SER A  78      12.766  -2.346  -1.144  1.00  0.00           H  
ATOM    967  HG  SER A  78      14.594  -1.787  -2.139  1.00  0.00           H  
ATOM    968  N   HIS A  79      15.002  -0.789   1.655  1.00  0.00           N  
ATOM    969  CA  HIS A  79      16.106  -0.121   2.334  1.00  0.00           C  
ATOM    970  C   HIS A  79      16.877   0.773   1.368  1.00  0.00           C  
ATOM    971  O   HIS A  79      17.206   0.362   0.255  1.00  0.00           O  
ATOM    972  CB  HIS A  79      17.048  -1.153   2.957  1.00  0.00           C  
ATOM    973  CG  HIS A  79      17.585  -0.742   4.293  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      16.956  -1.046   5.483  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      18.699  -0.048   4.626  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      17.659  -0.555   6.488  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      18.721   0.054   5.995  1.00  0.00           N  
ATOM    978  H   HIS A  79      15.012  -1.766   1.572  1.00  0.00           H  
ATOM    979  HA  HIS A  79      15.689   0.493   3.118  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      16.517  -2.084   3.085  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      17.888  -1.311   2.295  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      16.118  -1.545   5.576  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      19.434   0.351   3.941  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      17.408  -0.640   7.535  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      19.362   0.581   6.517  1.00  0.00           H  
ATOM    986  N   SER A  80      17.162   1.996   1.801  1.00  0.00           N  
ATOM    987  CA  SER A  80      17.894   2.949   0.975  1.00  0.00           C  
ATOM    988  C   SER A  80      19.272   2.407   0.609  1.00  0.00           C  
ATOM    989  O   SER A  80      19.789   1.503   1.265  1.00  0.00           O  
ATOM    990  CB  SER A  80      18.037   4.285   1.706  1.00  0.00           C  
ATOM    991  OG  SER A  80      16.780   4.923   1.855  1.00  0.00           O  
ATOM    992  H   SER A  80      16.873   2.265   2.698  1.00  0.00           H  
ATOM    993  HA  SER A  80      17.329   3.104   0.068  1.00  0.00           H  
ATOM    994  HB2 SER A  80      18.458   4.114   2.685  1.00  0.00           H  
ATOM    995  HB3 SER A  80      18.691   4.934   1.141  1.00  0.00           H  
ATOM    996  HG  SER A  80      16.836   5.823   1.526  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  14       2.260 -16.087   1.745  1.00  0.00           N  
ATOM      2  CA  SER A  14       2.894 -14.787   1.943  1.00  0.00           C  
ATOM      3  C   SER A  14       2.141 -13.695   1.191  1.00  0.00           C  
ATOM      4  O   SER A  14       2.122 -13.674  -0.040  1.00  0.00           O  
ATOM      5  CB  SER A  14       4.352 -14.831   1.478  1.00  0.00           C  
ATOM      6  OG  SER A  14       5.147 -13.915   2.210  1.00  0.00           O  
ATOM      7  H   SER A  14       1.909 -16.569   2.522  1.00  0.00           H  
ATOM      8  HA  SER A  14       2.868 -14.564   2.998  1.00  0.00           H  
ATOM      9  HB2 SER A  14       4.744 -15.826   1.625  1.00  0.00           H  
ATOM     10  HB3 SER A  14       4.401 -14.575   0.430  1.00  0.00           H  
ATOM     11  HG  SER A  14       6.040 -14.258   2.290  1.00  0.00           H  
ATOM     12  N   GLY A  15       1.521 -12.788   1.939  1.00  0.00           N  
ATOM     13  CA  GLY A  15       0.775 -11.705   1.327  1.00  0.00           C  
ATOM     14  C   GLY A  15      -0.196 -11.052   2.290  1.00  0.00           C  
ATOM     15  O   GLY A  15       0.158 -10.750   3.430  1.00  0.00           O  
ATOM     16  H   GLY A  15       1.571 -12.855   2.916  1.00  0.00           H  
ATOM     17  HA2 GLY A  15       1.471 -10.959   0.973  1.00  0.00           H  
ATOM     18  HA3 GLY A  15       0.222 -12.095   0.484  1.00  0.00           H  
ATOM     19  N   GLY A  16      -1.424 -10.833   1.831  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.430 -10.213   2.674  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.393  -8.699   2.605  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.466  -8.120   1.524  1.00  0.00           O  
ATOM     23  H   GLY A  16      -1.649 -11.094   0.914  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -3.406 -10.553   2.360  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.266 -10.520   3.697  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.272  -8.060   3.762  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.217  -6.609   3.837  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.087  -6.173   4.755  1.00  0.00           C  
ATOM     29  O   CYS A  17      -0.921  -6.707   5.852  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.545  -6.030   4.333  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.321  -6.967   5.673  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.208  -8.576   4.586  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.020  -6.234   2.845  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.378  -5.027   4.694  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.239  -5.997   3.509  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -4.943  -6.386   6.119  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.317  -5.199   4.303  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.800  -4.684   5.085  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.706  -3.177   5.193  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.223  -2.521   4.286  1.00  0.00           O  
ATOM     41  CB  GLU A  18       2.135  -5.084   4.458  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.349  -4.557   5.207  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.603  -5.362   4.926  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       5.286  -5.066   3.923  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       4.902  -6.288   5.709  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.508  -4.808   3.427  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.735  -5.108   6.076  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.195  -6.159   4.437  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.171  -4.709   3.447  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.524  -3.534   4.911  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       3.146  -4.593   6.267  1.00  0.00           H  
ATOM     52  N   LEU A  19       1.172  -2.635   6.298  1.00  0.00           N  
ATOM     53  CA  LEU A  19       1.128  -1.188   6.497  1.00  0.00           C  
ATOM     54  C   LEU A  19       2.237  -0.507   5.713  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.402  -0.901   5.779  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.230  -0.800   7.973  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.734  -1.842   8.976  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.727  -1.264  10.383  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.656  -2.333   8.596  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.552  -3.215   6.983  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.183  -0.841   6.118  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       2.263  -0.582   8.187  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.658   0.104   8.120  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.403  -2.686   8.966  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.101  -0.578  10.485  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       1.654  -0.738  10.559  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       0.624  -2.063  11.100  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.246  -1.502   8.237  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.135  -2.766   9.461  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -0.575  -3.078   7.818  1.00  0.00           H  
ATOM     71  N   THR A  20       1.855   0.517   4.971  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.794   1.275   4.158  1.00  0.00           C  
ATOM     73  C   THR A  20       2.479   2.764   4.208  1.00  0.00           C  
ATOM     74  O   THR A  20       1.316   3.162   4.279  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.764   0.782   2.708  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.610   1.569   1.892  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.386   0.809   2.085  1.00  0.00           C  
ATOM     78  H   THR A  20       0.912   0.773   4.976  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.784   1.116   4.562  1.00  0.00           H  
ATOM     80  HB  THR A  20       3.118  -0.238   2.679  1.00  0.00           H  
ATOM     81  HG1 THR A  20       3.992   1.020   1.202  1.00  0.00           H  
ATOM     82 HG21 THR A  20       0.978   1.806   2.159  1.00  0.00           H  
ATOM     83 HG22 THR A  20       0.742   0.117   2.607  1.00  0.00           H  
ATOM     84 HG23 THR A  20       1.455   0.526   1.047  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.519   3.582   4.154  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.359   5.026   4.174  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.686   5.597   2.806  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.607   5.128   2.138  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.264   5.692   5.229  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.637   5.601   6.611  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.656   5.073   5.224  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.419   3.209   4.084  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.328   5.248   4.415  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.361   6.733   4.974  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       3.632   4.571   6.937  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       2.622   5.970   6.570  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       4.208   6.197   7.306  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.844   4.615   4.264  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.720   4.323   5.999  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       6.392   5.843   5.406  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.932   6.602   2.379  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.163   7.202   1.084  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.217   8.297   1.150  1.00  0.00           C  
ATOM    104  O   VAL A  22       4.107   9.239   1.934  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.881   7.773   0.442  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.232   6.728  -0.436  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.890   8.287   1.477  1.00  0.00           C  
ATOM    108  H   VAL A  22       2.211   6.940   2.939  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.528   6.413   0.442  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.165   8.597  -0.175  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.656   6.787  -1.428  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       0.171   6.912  -0.484  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.416   5.751  -0.022  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.371   7.452   1.925  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.175   8.939   0.998  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       1.420   8.835   2.242  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.243   8.155   0.324  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.330   9.117   0.284  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.927  10.408  -0.429  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.522  11.458  -0.192  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.573   8.524  -0.392  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.750   7.009  -0.249  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       9.095   6.575  -0.811  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.619   6.586   1.208  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.276   7.377  -0.261  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.567   9.353   1.304  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.528   8.759  -1.445  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.445   9.005   0.027  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.977   6.511  -0.815  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.076   6.652  -1.888  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       9.291   5.553  -0.527  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.872   7.214  -0.418  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       7.916   7.404   1.849  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       8.256   5.734   1.395  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       6.593   6.321   1.414  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.936  10.335  -1.315  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.496  11.509  -2.043  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.977  11.507  -2.213  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.357  10.447  -2.291  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.226  11.572  -3.391  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.678  10.671  -4.482  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.881  11.249  -5.869  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       3.972  11.846  -6.444  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       6.079  11.073  -6.414  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.505   9.480  -1.494  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.773  12.374  -1.464  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.207  12.580  -3.751  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.248  11.280  -3.219  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.195   9.732  -4.423  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.624  10.513  -4.325  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       6.755  10.586  -5.897  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.239  11.435  -7.310  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.380  12.694  -2.278  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.933  12.795  -2.447  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.550  12.292  -3.829  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.303  12.437  -4.792  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.382  14.227  -2.269  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.373  15.233  -1.703  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.390  15.506  -2.375  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.130  15.745  -0.590  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.918  13.501  -2.218  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.471  12.150  -1.705  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.042  14.590  -3.225  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.464  14.183  -1.606  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.625  11.709  -3.912  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.135  11.184  -5.167  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.628  11.364  -5.266  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.320  11.430  -4.263  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.810   9.706  -5.330  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.035   9.202  -6.728  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.052   9.337  -7.693  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.232   8.590  -7.079  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.252   8.875  -8.979  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.436   8.127  -8.364  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.445   8.268  -9.315  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.172  11.640  -3.107  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.666  11.733  -5.969  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.217   9.546  -5.075  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.433   9.129  -4.669  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.878   9.812  -7.432  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -3.013   8.479  -6.337  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.525   8.987  -9.721  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.370   7.655  -8.626  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.604   7.907 -10.320  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.117  11.434  -6.480  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.516  11.575  -6.729  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.963  10.471  -7.675  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.262  10.141  -8.629  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.779  12.931  -7.341  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.661  13.388  -8.084  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.522  11.379  -7.240  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.044  11.482  -5.780  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.616  12.855  -8.002  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.988  13.632  -6.559  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.788  13.184  -9.013  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.114   9.889  -7.386  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.658   8.800  -8.177  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.664   9.086  -9.671  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.198  10.127 -10.132  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.064   8.491  -7.715  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.604  10.182  -6.600  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.048   7.935  -7.993  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.287   7.453  -7.894  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.760   9.107  -8.261  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.144   8.702  -6.664  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.215   8.137 -10.419  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.305   8.250 -11.869  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.946   7.010 -12.482  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.607   7.095 -13.517  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.927   8.481 -12.479  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.577   7.340  -9.978  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -7.920   9.107 -12.095  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.986   8.370 -13.552  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.231   7.760 -12.080  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.591   9.479 -12.239  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.748   5.853 -11.847  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.315   4.607 -12.353  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.273   3.953 -11.357  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.569   4.492 -10.290  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -7.220   3.628 -12.821  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.447   2.918 -11.744  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -7.025   2.101 -10.792  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -5.111   2.858 -11.518  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.081   1.572 -10.033  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -4.912   2.016 -10.453  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.214   5.838 -11.030  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.902   4.874 -13.222  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -7.679   2.870 -13.435  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.509   4.175 -13.426  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -7.979   1.930 -10.688  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -4.345   3.379 -12.075  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.241   0.892  -9.211  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -4.043   1.668 -10.164  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.784   2.796 -11.758  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.756   2.017 -10.978  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.526   2.082  -9.465  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.215   2.819  -8.759  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.739   0.557 -11.440  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.600   0.364 -12.550  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.506   2.456 -12.624  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.733   2.424 -11.188  1.00  0.00           H  
ATOM    242  HB2 SER A  31      -9.735   0.284 -11.728  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -11.067  -0.078 -10.631  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.362  -0.152 -12.278  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.581   1.293  -8.969  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.299   1.253  -7.539  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.259   2.294  -7.119  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.371   1.996  -6.321  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.829  -0.148  -7.141  1.00  0.00           C  
ATOM    250  OG  SER A  32      -9.921  -1.047  -7.051  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.077   0.710  -9.573  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.222   1.464  -7.021  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.136  -0.518  -7.883  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -8.336  -0.101  -6.181  1.00  0.00           H  
ATOM    255  HG  SER A  32      -9.652  -1.831  -6.565  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.366   3.512  -7.648  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.437   4.563  -7.307  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.052   5.548  -6.329  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.272   5.699  -6.259  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.017   5.292  -8.564  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.766   4.733  -9.158  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.517   5.454  -8.695  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -4.535   6.019  -7.582  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.518   5.453  -9.445  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.075   3.713  -8.282  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.567   4.113  -6.858  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.803   5.212  -9.291  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.849   6.320  -8.341  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.698   3.702  -8.866  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -5.840   4.810 -10.223  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.193   6.226  -5.593  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.629   7.216  -4.632  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.542   8.247  -4.372  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.377   8.042  -4.711  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.056   6.564  -3.323  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.369   5.252  -2.952  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.040   5.515  -2.283  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.262   4.465  -2.019  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.239   6.063  -5.709  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.484   7.720  -5.052  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.878   7.268  -2.529  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.113   6.379  -3.385  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.192   4.658  -3.844  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -6.119   6.400  -1.671  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.282   5.657  -3.035  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.782   4.669  -1.662  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -8.639   5.119  -1.247  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -7.695   3.664  -1.568  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -9.089   4.051  -2.575  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.941   9.355  -3.768  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.033  10.424  -3.452  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.401  10.208  -2.092  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.079   9.943  -1.100  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.754  11.768  -3.490  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.120  11.626  -3.142  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.868   9.453  -3.527  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.255  10.420  -4.193  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.285  12.438  -2.787  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.687  12.184  -4.484  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.245  11.880  -2.225  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.094  10.326  -2.073  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.315  10.154  -0.864  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.328  11.302  -0.703  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.095  12.073  -1.634  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.552   8.818  -0.881  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.668   8.742  -2.123  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.534   7.654  -0.848  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.276   9.289  -1.916  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.637  10.540  -2.908  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -3.992  10.150  -0.024  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.933   8.767   0.001  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.577   7.715  -2.434  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.131   9.309  -2.911  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.240   7.800  -0.043  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -2.995   6.731  -0.691  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -4.066   7.604  -1.787  1.00  0.00           H  
ATOM    317 HD11 ILE A  36       0.351   9.002  -2.748  1.00  0.00           H  
ATOM    318 HD12 ILE A  36       0.135   8.892  -1.001  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -0.319  10.363  -1.853  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.768  11.416   0.486  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.824  12.465   0.798  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.437  11.908   1.442  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.405  10.892   2.127  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.485  13.476   1.726  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.140  14.635   0.994  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.577  14.865   1.422  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -3.841  15.557   2.405  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.516  14.284   0.683  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.004  10.788   1.178  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.557  12.956  -0.121  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.243  12.966   2.303  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.744  13.863   2.394  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.574  15.532   1.191  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.124  14.426  -0.067  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -4.233  13.747  -0.085  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.453  14.417   0.938  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.545  12.595   1.219  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.829  12.191   1.772  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.813  12.232   3.303  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.541  13.276   3.898  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.953  13.120   1.261  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.630  14.571   1.574  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.307  12.734   1.849  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.497  13.404   0.667  1.00  0.00           H  
ATOM    345  HA  VAL A  38       3.042  11.178   1.439  1.00  0.00           H  
ATOM    346  HB  VAL A  38       4.008  13.018   0.189  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       2.572  14.671   1.770  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       3.900  15.190   0.732  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       4.187  14.885   2.444  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       6.094  13.227   1.298  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.437  11.663   1.780  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.348  13.036   2.886  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.142  11.107   3.934  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.194  11.066   5.387  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.156  10.172   6.028  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.377   9.649   7.121  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.377  10.311   3.413  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.162  10.711   5.679  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.065  12.069   5.767  1.00  0.00           H  
ATOM    360  N   GLN A  40       1.021  10.004   5.372  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.038   9.183   5.912  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.308   7.704   5.858  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.254   7.295   5.184  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.338   9.458   5.179  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.379   8.881   3.791  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.636   9.252   3.030  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.085  10.398   3.071  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.211   8.281   2.330  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.889  10.447   4.516  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.170   9.457   6.930  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.139   9.038   5.740  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.478  10.517   5.112  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.523   9.248   3.260  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.320   7.809   3.873  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -2.799   7.393   2.345  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.026   8.494   1.829  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.481   6.908   6.562  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.279   5.465   6.585  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.505   4.722   6.096  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.588   4.821   6.671  1.00  0.00           O  
ATOM    381  CB  THR A  41       0.083   4.945   7.991  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.406   5.313   8.338  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.026   3.418   8.121  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.228   7.302   7.058  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.540   5.241   5.919  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.592   5.385   8.709  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.409   6.210   8.678  1.00  0.00           H  
ATOM    388 HG21 THR A  41       0.406   2.949   7.245  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -1.070   3.135   8.191  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.495   3.084   9.003  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.293   3.915   5.084  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.328   3.073   4.566  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.708   1.723   4.236  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.577   1.641   3.768  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.062   3.715   3.358  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.398   2.690   2.305  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.344   4.395   3.813  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.391   3.845   4.704  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.049   2.914   5.350  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.419   4.460   2.923  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -4.194   3.056   1.673  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -3.714   1.785   2.791  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -2.528   2.478   1.714  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.107   5.327   4.298  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.865   3.749   4.506  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.975   4.582   2.955  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.451   0.681   4.521  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -1.978  -0.667   4.297  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.071  -1.074   2.830  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.108  -0.923   2.198  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.792  -1.642   5.145  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.263  -1.681   4.763  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.128  -2.330   5.826  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.186  -1.793   6.952  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.746  -3.374   5.532  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.323   0.823   4.930  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -0.959  -0.701   4.605  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.382  -2.632   5.028  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.719  -1.350   6.182  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.609  -0.668   4.606  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.368  -2.239   3.842  1.00  0.00           H  
ATOM    422  N   LEU A  44      -0.976  -1.601   2.296  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -0.942  -2.038   0.925  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.703  -3.328   0.741  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.753  -4.184   1.637  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.476  -2.200   0.407  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.437  -3.023   1.274  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.222  -4.517   1.044  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.877  -2.634   0.973  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.177  -1.701   2.841  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.435  -1.279   0.342  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.415  -2.675  -0.551  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.886  -1.223   0.271  1.00  0.00           H  
ATOM    434  HG  LEU A  44       1.248  -2.820   2.314  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       0.782  -4.956   1.926  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       2.169  -4.995   0.840  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       0.559  -4.663   0.203  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.509  -2.920   1.800  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       2.937  -1.565   0.826  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.207  -3.138   0.077  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.294  -3.437  -0.440  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.089  -4.596  -0.816  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.200  -5.787  -1.155  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.372  -6.871  -0.600  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -3.999  -4.261  -2.006  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.671  -2.879  -1.969  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.160  -2.485  -3.355  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.829  -2.873  -0.992  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.181  -2.704  -1.083  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.706  -4.857   0.031  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.410  -4.324  -2.907  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.774  -5.009  -2.056  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.956  -2.138  -1.639  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.795  -1.614  -3.277  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.721  -3.302  -3.783  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -4.317  -2.258  -3.987  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -5.473  -3.145  -0.011  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.574  -3.582  -1.317  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.263  -1.884  -0.957  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.255  -5.595  -2.076  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.368  -6.658  -2.476  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.092  -6.177  -2.488  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.451  -5.241  -1.774  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.813  -7.190  -3.843  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.397  -6.332  -5.032  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.222  -6.623  -6.271  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.388  -6.178  -6.326  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -0.703  -7.299  -7.184  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.158  -4.731  -2.502  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.460  -7.451  -1.749  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.394  -8.162  -3.975  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.890  -7.272  -3.848  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -0.516  -5.293  -4.771  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.641  -6.529  -5.255  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.924  -6.829  -3.293  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.339  -6.484  -3.392  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.802  -6.492  -4.851  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.076  -6.957  -5.730  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.174  -7.472  -2.575  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.594  -6.937  -1.216  1.00  0.00           C  
ATOM    481  CD  ARG A  47       5.610  -7.848  -0.547  1.00  0.00           C  
ATOM    482  NE  ARG A  47       4.982  -8.767   0.400  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       5.553  -9.888   0.844  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       6.766 -10.240   0.432  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       4.906 -10.660   1.706  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.580  -7.567  -3.829  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.470  -5.492  -2.988  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.595  -8.369  -2.421  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.066  -7.724  -3.131  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       5.033  -5.958  -1.345  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.721  -6.861  -0.585  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       6.115  -8.422  -1.310  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       6.331  -7.238  -0.021  1.00  0.00           H  
ATOM    494  HE  ARG A  47       4.087  -8.536   0.725  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       7.263  -9.664  -0.218  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       7.183 -11.082   0.771  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       3.993 -10.402   2.022  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       5.330 -11.501   2.040  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.019  -5.975  -5.136  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.561  -5.935  -6.504  1.00  0.00           C  
ATOM    501  C   PRO A  48       5.873  -7.324  -7.067  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.015  -7.619  -7.427  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.846  -5.117  -6.355  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.242  -5.283  -4.931  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.959  -5.390  -4.157  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.892  -5.426  -7.176  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.600  -5.504  -7.024  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.644  -4.083  -6.590  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.827  -6.184  -4.814  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.807  -4.422  -4.603  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.087  -6.040  -3.305  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.626  -4.412  -3.841  1.00  0.00           H  
ATOM    513  N   SER A  49       4.852  -8.170  -7.155  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.015  -9.517  -7.687  1.00  0.00           C  
ATOM    515  C   SER A  49       4.896  -9.510  -9.200  1.00  0.00           C  
ATOM    516  O   SER A  49       5.708 -10.100  -9.913  1.00  0.00           O  
ATOM    517  CB  SER A  49       3.975 -10.458  -7.086  1.00  0.00           C  
ATOM    518  OG  SER A  49       4.422 -10.994  -5.853  1.00  0.00           O  
ATOM    519  H   SER A  49       3.964  -7.879  -6.868  1.00  0.00           H  
ATOM    520  HA  SER A  49       5.990  -9.858  -7.425  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.059  -9.913  -6.915  1.00  0.00           H  
ATOM    522  HB3 SER A  49       3.790 -11.269  -7.773  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.940 -11.786  -6.017  1.00  0.00           H  
ATOM    524  N   GLU A  50       3.869  -8.829  -9.670  1.00  0.00           N  
ATOM    525  CA  GLU A  50       3.598  -8.709 -11.087  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.440  -7.605 -11.698  1.00  0.00           C  
ATOM    527  O   GLU A  50       4.939  -7.722 -12.817  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.122  -8.419 -11.293  1.00  0.00           C  
ATOM    529  CG  GLU A  50       1.600  -7.269 -10.463  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.246  -6.774 -10.933  1.00  0.00           C  
ATOM    531  OE1 GLU A  50      -0.666  -7.611 -11.101  1.00  0.00           O  
ATOM    532  OE2 GLU A  50       0.098  -5.551 -11.135  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.276  -8.391  -9.041  1.00  0.00           H  
ATOM    534  HA  GLU A  50       3.839  -9.639 -11.555  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       1.955  -8.195 -12.323  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       1.571  -9.293 -11.025  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       1.513  -7.599  -9.441  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.304  -6.460 -10.521  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.604  -6.541 -10.933  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.406  -5.395 -11.364  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.353  -4.959 -10.242  1.00  0.00           C  
ATOM    542  O   ARG A  51       5.955  -4.908  -9.078  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.533  -4.203 -11.811  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.080  -4.258 -11.356  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.360  -2.951 -11.645  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.510  -2.539 -13.039  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       2.195  -1.328 -13.499  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       1.711  -0.398 -12.681  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       2.367  -1.044 -14.782  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.182  -6.534 -10.047  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.998  -5.723 -12.203  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       4.965  -3.292 -11.426  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.542  -4.160 -12.891  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       2.578  -5.055 -11.883  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       3.052  -4.449 -10.294  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       1.310  -3.078 -11.428  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.769  -2.181 -11.006  1.00  0.00           H  
ATOM    558  HE  ARG A  51       2.864  -3.201 -13.669  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       1.578  -0.601 -11.712  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       1.479   0.507 -13.038  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       2.731  -1.738 -15.404  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       2.132  -0.136 -15.130  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.624  -4.640 -10.569  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.607  -4.219  -9.589  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.719  -2.707  -9.498  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.024  -2.037 -10.486  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.886  -4.813 -10.161  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.710  -4.718 -11.645  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.220  -4.664 -11.913  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.411  -4.632  -8.612  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.737  -4.238  -9.823  1.00  0.00           H  
ATOM    572  HB3 PRO A  52       9.987  -5.839  -9.841  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.186  -3.821 -12.011  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.142  -5.588 -12.118  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.967  -3.765 -12.456  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.906  -5.537 -12.459  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.474  -2.173  -8.311  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.557  -0.740  -8.114  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.230  -0.094  -7.784  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.180   1.101  -7.535  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.238  -2.756  -7.560  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.232  -0.549  -7.305  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.945  -0.288  -9.012  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.163  -0.876  -7.820  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.823  -0.392  -7.550  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.297  -0.820  -6.168  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.821  -1.749  -5.552  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.886  -0.877  -8.657  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.220  -2.197  -8.389  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.765  -3.289  -7.780  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.878  -2.536  -8.701  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.830  -4.300  -7.710  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.661  -3.857  -8.276  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.843  -1.841  -9.309  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.438  -4.499  -8.443  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.374  -2.473  -9.478  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.568  -3.793  -9.048  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.272  -1.791  -8.071  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.862   0.669  -7.582  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.120  -0.147  -8.795  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.448  -0.968  -9.569  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.780  -3.336  -7.415  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       2.975  -5.190  -7.319  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.984  -0.821  -9.636  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.275  -5.515  -8.116  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.189  -1.950  -9.954  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.535  -4.249  -9.200  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.233  -0.149  -5.712  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.607  -0.479  -4.427  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.156  -0.015  -4.367  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.734   0.884  -5.086  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.378   0.096  -3.246  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.533  -1.037  -1.846  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.844   0.567  -6.268  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.613  -1.555  -4.344  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.360   0.343  -3.570  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.882   0.985  -2.893  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.294  -0.766  -1.329  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.398  -0.673  -3.514  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.016  -0.386  -3.347  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.322   0.216  -1.978  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.519   0.106  -1.054  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.790  -1.677  -3.537  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.006  -2.108  -4.993  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.764  -1.849  -5.847  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.370  -3.577  -5.048  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.797  -1.396  -2.994  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.309   0.314  -4.112  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.259  -2.466  -3.026  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.746  -1.557  -3.072  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.828  -1.540  -5.407  1.00  0.00           H  
ATOM    632 HD11 LEU A  56      -0.889  -2.315  -6.813  1.00  0.00           H  
ATOM    633 HD12 LEU A  56       0.103  -2.264  -5.355  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.631  -0.785  -5.974  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -1.947  -4.079  -4.193  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -1.975  -4.013  -5.953  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -3.442  -3.685  -5.035  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.480   0.875  -1.861  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.875   1.505  -0.601  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.362   1.255  -0.274  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.234   1.577  -1.065  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.613   3.039  -0.644  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.200   3.359  -0.171  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.849   3.609  -2.035  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.075   0.950  -2.639  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.269   1.082   0.186  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.304   3.517   0.026  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -1.220   3.627   0.874  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.808   4.186  -0.741  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.568   2.493  -0.309  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.313   4.582  -1.948  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -3.497   2.949  -2.587  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -1.905   3.705  -2.549  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.645   0.697   0.912  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.025   0.428   1.336  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.504   1.481   2.356  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.777   1.849   3.273  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.113  -0.980   1.960  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.317  -1.223   2.881  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.638  -1.150   2.132  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.501  -1.586   0.742  1.00  0.00           N  
ATOM    662  CZ  ARG A  58      -9.065  -2.691   0.228  1.00  0.00           C  
ATOM    663  NH1 ARG A  58      -9.873  -3.463   0.954  1.00  0.00           N  
ATOM    664  NH2 ARG A  58      -8.821  -3.032  -1.026  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.912   0.457   1.513  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.644   0.466   0.459  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.155  -1.704   1.165  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.223  -1.150   2.530  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -7.224  -2.202   3.323  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.315  -0.476   3.661  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -9.353  -1.770   2.639  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.985  -0.129   2.147  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -7.922  -1.029   0.161  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.078  -3.235   1.899  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -10.278  -4.278   0.542  1.00  0.00           H  
ATOM    676 HH21 ARG A  58      -8.219  -2.471  -1.586  1.00  0.00           H  
ATOM    677 HH22 ARG A  58      -9.240  -3.853  -1.411  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.746   1.934   2.221  1.00  0.00           N  
ATOM    679  CA  THR A  59      -8.298   2.902   3.140  1.00  0.00           C  
ATOM    680  C   THR A  59      -9.063   2.182   4.231  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.923   1.357   3.936  1.00  0.00           O  
ATOM    682  CB  THR A  59      -9.224   3.845   2.394  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.747   4.104   1.086  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.412   5.169   3.071  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.319   1.593   1.507  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.490   3.462   3.575  1.00  0.00           H  
ATOM    687  HB  THR A  59     -10.185   3.380   2.325  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -8.730   3.291   0.582  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.364   5.583   2.777  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -8.619   5.835   2.773  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.391   5.028   4.138  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.737   2.481   5.483  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.400   1.841   6.615  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.101   2.861   7.516  1.00  0.00           C  
ATOM    695  O   THR A  60     -10.954   2.492   8.324  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.392   1.031   7.430  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.110   1.630   7.381  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -8.250  -0.399   6.955  1.00  0.00           C  
ATOM    699  H   THR A  60      -8.029   3.138   5.650  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.149   1.167   6.215  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.715   1.006   8.461  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -6.752   1.548   6.493  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -7.968  -1.028   7.787  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -7.488  -0.451   6.191  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -9.191  -0.739   6.549  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.756   4.145   7.375  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.383   5.188   8.182  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.627   5.758   7.495  1.00  0.00           C  
ATOM    709  O   GLU A  61     -12.116   6.827   7.862  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -9.384   6.310   8.472  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.645   6.800   7.239  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -7.970   8.140   7.458  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -8.652   9.080   7.918  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -6.760   8.251   7.169  1.00  0.00           O  
ATOM    715  H   GLU A  61      -9.081   4.395   6.715  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.686   4.739   9.111  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -9.914   7.145   8.904  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -8.655   5.951   9.184  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -7.891   6.075   6.974  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -9.351   6.897   6.426  1.00  0.00           H  
ATOM    721  N   ARG A  62     -12.136   5.032   6.505  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -13.310   5.429   5.769  1.00  0.00           C  
ATOM    723  C   ARG A  62     -14.113   4.185   5.414  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.808   3.496   4.442  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -12.896   6.174   4.506  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.942   7.683   4.654  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -13.489   8.358   3.405  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -14.369   9.478   3.728  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -13.971  10.588   4.350  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -12.703  10.738   4.721  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -14.844  11.553   4.602  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.717   4.199   6.264  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -13.907   6.077   6.395  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -11.885   5.890   4.251  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -13.551   5.887   3.704  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -13.576   7.930   5.492  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -11.941   8.043   4.840  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -12.659   8.722   2.817  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -14.043   7.629   2.832  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -15.312   9.400   3.468  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -12.037  10.016   4.535  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -12.415  11.575   5.186  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -15.799  11.448   4.326  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -14.547  12.387   5.069  1.00  0.00           H  
ATOM    745  N   SER A  63     -15.120   3.891   6.219  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.946   2.712   6.001  1.00  0.00           C  
ATOM    747  C   SER A  63     -17.040   2.988   4.964  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.766   3.977   5.082  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.582   2.261   7.318  1.00  0.00           C  
ATOM    750  OG  SER A  63     -15.789   2.651   8.426  1.00  0.00           O  
ATOM    751  H   SER A  63     -15.297   4.467   6.989  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.302   1.927   5.639  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.559   2.711   7.415  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -16.678   1.186   7.320  1.00  0.00           H  
ATOM    755  HG  SER A  63     -16.005   3.553   8.674  1.00  0.00           H  
ATOM    756  N   PRO A  64     -17.184   2.129   3.925  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.354   0.928   3.719  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.958   1.264   3.187  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.777   2.277   2.510  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.142   0.134   2.681  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.868   1.168   1.895  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -18.194   2.278   2.860  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.262   0.350   4.626  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.460  -0.431   2.061  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.827  -0.536   3.178  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -17.235   1.537   1.101  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.774   0.748   1.488  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -18.102   3.238   2.374  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -19.191   2.150   3.255  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.944   0.412   3.475  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.565   0.630   3.010  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.496   1.062   1.554  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.466   0.938   0.806  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -11.921  -0.742   3.186  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -12.649  -1.353   4.334  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.062  -0.832   4.266  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.037   1.354   3.618  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.046  -1.321   2.282  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -10.869  -0.626   3.403  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -12.641  -2.429   4.242  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.184  -1.053   5.262  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -14.701  -1.545   3.766  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.434  -0.623   5.258  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.337   1.566   1.165  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -11.106   2.018  -0.180  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.790   1.427  -0.654  1.00  0.00           C  
ATOM    787  O   GLN A  66      -9.063   0.847   0.147  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -11.094   3.546  -0.219  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -12.265   4.147  -0.968  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.970   4.371  -2.438  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -12.553   3.722  -3.306  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -11.061   5.294  -2.723  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.604   1.632   1.803  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.903   1.645  -0.793  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.127   3.918   0.789  1.00  0.00           H  
ATOM    796  HB3 GLN A  66     -10.187   3.875  -0.681  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -13.108   3.480  -0.881  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.509   5.097  -0.515  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.636   5.773  -1.979  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.848   5.459  -3.665  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.467   1.548  -1.933  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.218   0.985  -2.423  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.526   1.941  -3.368  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.169   2.701  -4.089  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.412  -0.371  -3.113  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.775  -1.017  -2.892  1.00  0.00           C  
ATOM    807  CD  GLU A  67      -9.898  -2.367  -3.572  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -8.854  -3.013  -3.805  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.038  -2.778  -3.872  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.060   2.020  -2.549  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.583   0.841  -1.556  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.269  -0.240  -4.169  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.653  -1.043  -2.748  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.928  -1.148  -1.832  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.536  -0.361  -3.285  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.211   1.896  -3.344  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.427   2.783  -4.187  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.223   2.119  -4.817  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.748   1.087  -4.342  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.768   1.254  -2.731  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.060   3.164  -4.973  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.087   3.614  -3.587  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.728   2.725  -5.891  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.573   2.207  -6.603  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.612   3.318  -7.007  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.013   4.341  -7.561  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.018   1.429  -7.835  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.223  -0.057  -7.589  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.560  -0.307  -6.904  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.128  -0.829  -8.893  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.155   3.542  -6.211  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.055   1.533  -5.938  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.949   1.851  -8.185  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.273   1.546  -8.606  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.440  -0.404  -6.934  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.219   0.529  -7.081  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -4.405  -0.422  -5.843  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.006  -1.207  -7.301  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -4.097  -0.850  -9.370  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.803  -1.838  -8.689  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -2.415  -0.346  -9.544  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.338   3.089  -6.729  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.718   4.035  -7.057  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.039   3.293  -7.065  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.086   2.130  -6.671  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.799   5.215  -6.054  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.015   6.407  -6.574  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.309   4.815  -4.664  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.090   2.240  -6.293  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.525   4.429  -8.045  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.834   5.511  -5.969  1.00  0.00           H  
ATOM    852 HG11 VAL A  70      -0.115   6.314  -7.643  1.00  0.00           H  
ATOM    853 HG12 VAL A  70       0.555   7.315  -6.355  1.00  0.00           H  
ATOM    854 HG13 VAL A  70      -0.952   6.438  -6.096  1.00  0.00           H  
ATOM    855 HG21 VAL A  70      -0.691   5.194  -4.511  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.968   5.232  -3.917  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.303   3.739  -4.577  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.142   3.920  -7.491  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.407   3.252  -7.493  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.101   3.380  -6.149  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.856   4.320  -5.395  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.191   3.938  -8.599  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.552   5.286  -8.775  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.262   5.296  -7.977  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.282   2.219  -7.733  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.227   4.017  -8.301  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.120   3.343  -9.501  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.217   6.052  -8.407  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.340   5.452  -9.821  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.339   5.981  -7.151  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.429   5.556  -8.606  1.00  0.00           H  
ATOM    872  N   SER A  72       5.964   2.423  -5.858  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.713   2.388  -4.609  1.00  0.00           C  
ATOM    874  C   SER A  72       7.376   3.732  -4.316  1.00  0.00           C  
ATOM    875  O   SER A  72       7.624   4.069  -3.161  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.774   1.285  -4.659  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.433   1.154  -3.412  1.00  0.00           O  
ATOM    878  H   SER A  72       6.101   1.712  -6.509  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.012   2.161  -3.820  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.301   0.346  -4.902  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.505   1.527  -5.416  1.00  0.00           H  
ATOM    882  HG  SER A  72       8.780   0.264  -3.325  1.00  0.00           H  
ATOM    883  N   SER A  73       7.646   4.507  -5.365  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.258   5.818  -5.200  1.00  0.00           C  
ATOM    885  C   SER A  73       7.381   6.702  -4.316  1.00  0.00           C  
ATOM    886  O   SER A  73       7.883   7.547  -3.574  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.468   6.484  -6.562  1.00  0.00           C  
ATOM    888  OG  SER A  73       8.788   7.856  -6.415  1.00  0.00           O  
ATOM    889  H   SER A  73       7.422   4.196  -6.266  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.215   5.682  -4.720  1.00  0.00           H  
ATOM    891  HB2 SER A  73       9.278   5.992  -7.080  1.00  0.00           H  
ATOM    892  HB3 SER A  73       7.563   6.398  -7.146  1.00  0.00           H  
ATOM    893  HG  SER A  73       7.994   8.384  -6.526  1.00  0.00           H  
ATOM    894  N   THR A  74       6.066   6.495  -4.397  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.116   7.258  -3.608  1.00  0.00           C  
ATOM    896  C   THR A  74       4.642   6.467  -2.397  1.00  0.00           C  
ATOM    897  O   THR A  74       3.907   6.990  -1.569  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.916   7.636  -4.469  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.915   6.634  -4.433  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.280   7.863  -5.911  1.00  0.00           C  
ATOM    901  H   THR A  74       5.712   5.808  -5.004  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.605   8.158  -3.270  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.496   8.542  -4.090  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.053   7.047  -4.336  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.779   6.982  -6.287  1.00  0.00           H  
ATOM    906 HG22 THR A  74       4.946   8.705  -5.986  1.00  0.00           H  
ATOM    907 HG23 THR A  74       3.389   8.046  -6.479  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.057   5.208  -2.312  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.684   4.341  -1.228  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.926   3.887  -0.476  1.00  0.00           C  
ATOM    911  O   LEU A  75       7.043   4.297  -0.781  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.921   3.140  -1.782  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.632   3.505  -2.534  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.759   3.206  -4.028  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.425   2.778  -1.946  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.625   4.849  -3.001  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.045   4.887  -0.560  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.577   2.607  -2.458  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.669   2.491  -0.963  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.467   4.569  -2.423  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       2.772   4.133  -4.581  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       1.919   2.610  -4.353  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       3.674   2.664  -4.215  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       0.582   3.450  -1.916  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.654   2.443  -0.946  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.180   1.926  -2.564  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.718   3.042   0.508  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.816   2.519   1.322  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.876   1.843   0.455  1.00  0.00           C  
ATOM    930  O   CYS A  76       7.585   0.888  -0.267  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.292   1.525   2.360  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.559   0.892   3.484  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.804   2.767   0.691  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.271   3.352   1.836  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.535   2.008   2.960  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.854   0.680   1.848  1.00  0.00           H  
ATOM    937  HG  CYS A  76       8.407   0.949   3.035  1.00  0.00           H  
ATOM    938  N   ILE A  77       9.104   2.345   0.532  1.00  0.00           N  
ATOM    939  CA  ILE A  77      10.207   1.791  -0.244  1.00  0.00           C  
ATOM    940  C   ILE A  77      11.128   0.949   0.633  1.00  0.00           C  
ATOM    941  O   ILE A  77      10.970   0.905   1.852  1.00  0.00           O  
ATOM    942  CB  ILE A  77      11.034   2.902  -0.918  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      11.577   3.872   0.133  1.00  0.00           C  
ATOM    944  CG2 ILE A  77      10.190   3.643  -1.945  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      12.720   4.729  -0.368  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.273   3.106   1.126  1.00  0.00           H  
ATOM    947  HA  ILE A  77       9.789   1.164  -1.017  1.00  0.00           H  
ATOM    948  HB  ILE A  77      11.862   2.442  -1.434  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.784   4.532   0.449  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      11.931   3.309   0.984  1.00  0.00           H  
ATOM    951 HG21 ILE A  77      10.611   4.622  -2.117  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       9.180   3.744  -1.575  1.00  0.00           H  
ATOM    953 HG23 ILE A  77      10.181   3.087  -2.871  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      12.644   4.839  -1.439  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      13.659   4.256  -0.120  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      12.672   5.702   0.098  1.00  0.00           H  
ATOM    957  N   SER A  78      12.088   0.281   0.003  1.00  0.00           N  
ATOM    958  CA  SER A  78      13.035  -0.561   0.726  1.00  0.00           C  
ATOM    959  C   SER A  78      12.309  -1.672   1.479  1.00  0.00           C  
ATOM    960  O   SER A  78      12.115  -1.590   2.692  1.00  0.00           O  
ATOM    961  CB  SER A  78      13.856   0.283   1.703  1.00  0.00           C  
ATOM    962  OG  SER A  78      14.320   1.472   1.086  1.00  0.00           O  
ATOM    963  H   SER A  78      12.163   0.356  -0.972  1.00  0.00           H  
ATOM    964  HA  SER A  78      13.701  -1.007   0.003  1.00  0.00           H  
ATOM    965  HB2 SER A  78      13.242   0.550   2.550  1.00  0.00           H  
ATOM    966  HB3 SER A  78      14.708  -0.289   2.041  1.00  0.00           H  
ATOM    967  HG  SER A  78      15.213   1.661   1.386  1.00  0.00           H  
ATOM    968  N   HIS A  79      11.912  -2.710   0.750  1.00  0.00           N  
ATOM    969  CA  HIS A  79      11.208  -3.838   1.348  1.00  0.00           C  
ATOM    970  C   HIS A  79      12.187  -4.928   1.774  1.00  0.00           C  
ATOM    971  O   HIS A  79      11.951  -5.645   2.746  1.00  0.00           O  
ATOM    972  CB  HIS A  79      10.183  -4.406   0.363  1.00  0.00           C  
ATOM    973  CG  HIS A  79       8.874  -4.759   1.000  1.00  0.00           C  
ATOM    974  ND1 HIS A  79       8.553  -6.037   1.404  1.00  0.00           N  
ATOM    975  CD2 HIS A  79       7.800  -3.990   1.301  1.00  0.00           C  
ATOM    976  CE1 HIS A  79       7.339  -6.040   1.926  1.00  0.00           C  
ATOM    977  NE2 HIS A  79       6.862  -4.811   1.875  1.00  0.00           N  
ATOM    978  H   HIS A  79      12.097  -2.718  -0.212  1.00  0.00           H  
ATOM    979  HA  HIS A  79      10.689  -3.477   2.225  1.00  0.00           H  
ATOM    980  HB2 HIS A  79       9.991  -3.674  -0.407  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      10.585  -5.301  -0.091  1.00  0.00           H  
ATOM    982  HD1 HIS A  79       9.130  -6.826   1.321  1.00  0.00           H  
ATOM    983  HD2 HIS A  79       7.702  -2.929   1.122  1.00  0.00           H  
ATOM    984  HE1 HIS A  79       6.826  -6.902   2.327  1.00  0.00           H  
ATOM    985  HE2 HIS A  79       6.015  -4.517   2.272  1.00  0.00           H  
ATOM    986  N   SER A  80      13.288  -5.049   1.038  1.00  0.00           N  
ATOM    987  CA  SER A  80      14.303  -6.051   1.339  1.00  0.00           C  
ATOM    988  C   SER A  80      14.894  -5.829   2.727  1.00  0.00           C  
ATOM    989  O   SER A  80      14.976  -4.696   3.204  1.00  0.00           O  
ATOM    990  CB  SER A  80      15.414  -6.014   0.287  1.00  0.00           C  
ATOM    991  OG  SER A  80      16.064  -4.755   0.276  1.00  0.00           O  
ATOM    992  H   SER A  80      13.421  -4.448   0.276  1.00  0.00           H  
ATOM    993  HA  SER A  80      13.828  -7.020   1.315  1.00  0.00           H  
ATOM    994  HB2 SER A  80      16.142  -6.779   0.509  1.00  0.00           H  
ATOM    995  HB3 SER A  80      14.988  -6.195  -0.689  1.00  0.00           H  
ATOM    996  HG  SER A  80      17.010  -4.882   0.385  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  14      -1.264 -15.005  -2.904  1.00  0.00           N  
ATOM      2  CA  SER A  14      -0.999 -13.654  -2.422  1.00  0.00           C  
ATOM      3  C   SER A  14      -0.505 -13.676  -0.980  1.00  0.00           C  
ATOM      4  O   SER A  14      -0.503 -14.722  -0.330  1.00  0.00           O  
ATOM      5  CB  SER A  14      -2.260 -12.795  -2.529  1.00  0.00           C  
ATOM      6  OG  SER A  14      -1.936 -11.445  -2.812  1.00  0.00           O  
ATOM      7  H   SER A  14      -1.633 -15.669  -2.284  1.00  0.00           H  
ATOM      8  HA  SER A  14      -0.230 -13.225  -3.047  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -2.887 -13.176  -3.321  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -2.799 -12.835  -1.593  1.00  0.00           H  
ATOM     11  HG  SER A  14      -2.745 -10.939  -2.926  1.00  0.00           H  
ATOM     12  N   GLY A  15      -0.085 -12.516  -0.486  1.00  0.00           N  
ATOM     13  CA  GLY A  15       0.405 -12.425   0.877  1.00  0.00           C  
ATOM     14  C   GLY A  15      -0.642 -11.891   1.836  1.00  0.00           C  
ATOM     15  O   GLY A  15      -0.869 -12.467   2.900  1.00  0.00           O  
ATOM     16  H   GLY A  15      -0.110 -11.715  -1.051  1.00  0.00           H  
ATOM     17  HA2 GLY A  15       0.710 -13.408   1.205  1.00  0.00           H  
ATOM     18  HA3 GLY A  15       1.263 -11.768   0.895  1.00  0.00           H  
ATOM     19  N   GLY A  16      -1.280 -10.789   1.457  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.300 -10.196   2.302  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.267  -8.681   2.277  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.309  -8.070   1.212  1.00  0.00           O  
ATOM     23  H   GLY A  16      -1.056 -10.374   0.599  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -3.270 -10.530   1.963  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.150 -10.532   3.318  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.186  -8.074   3.456  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.139  -6.625   3.574  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.037  -6.209   4.535  1.00  0.00           C  
ATOM     29  O   CYS A  17      -0.903  -6.768   5.623  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.484  -6.066   4.048  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.296  -7.045   5.336  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.146  -8.614   4.267  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -1.916  -6.222   2.598  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.330  -5.073   4.443  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.154  -6.009   3.203  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -3.978  -7.949   5.265  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.255  -5.227   4.125  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.839  -4.727   4.948  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.740  -3.223   5.084  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.274  -2.548   4.182  1.00  0.00           O  
ATOM     41  CB  GLU A  18       2.191  -5.114   4.348  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.385  -4.599   5.138  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.709  -5.035   4.545  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.929  -4.794   3.340  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       5.528  -5.619   5.287  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.421  -4.818   3.250  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.748  -5.172   5.927  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.255  -6.188   4.309  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.253  -4.720   3.345  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.352  -3.519   5.151  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       3.318  -4.971   6.150  1.00  0.00           H  
ATOM     52  N   LEU A  19       1.184  -2.701   6.209  1.00  0.00           N  
ATOM     53  CA  LEU A  19       1.131  -1.258   6.432  1.00  0.00           C  
ATOM     54  C   LEU A  19       2.249  -0.564   5.673  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.415  -0.952   5.754  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.214  -0.893   7.916  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.733  -1.963   8.898  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.691  -1.403  10.312  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.639  -2.487   8.491  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.550  -3.293   6.890  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.190  -0.906   6.046  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       2.239  -0.656   8.142  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.620  -0.006   8.074  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.425  -2.788   8.887  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       1.645  -1.563  10.790  1.00  0.00           H  
ATOM     66 HD12 LEU A  19      -0.083  -1.903  10.875  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       0.480  -0.345  10.272  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.161  -1.729   7.926  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.208  -2.731   9.376  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -0.521  -3.371   7.884  1.00  0.00           H  
ATOM     71  N   THR A  20       1.872   0.462   4.931  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.821   1.228   4.136  1.00  0.00           C  
ATOM     73  C   THR A  20       2.503   2.716   4.189  1.00  0.00           C  
ATOM     74  O   THR A  20       1.340   3.113   4.255  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.809   0.749   2.682  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.653   1.555   1.882  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.436   0.769   2.046  1.00  0.00           C  
ATOM     78  H   THR A  20       0.929   0.711   4.919  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.805   1.068   4.550  1.00  0.00           H  
ATOM     80  HB  THR A  20       3.174  -0.267   2.645  1.00  0.00           H  
ATOM     81  HG1 THR A  20       3.296   2.445   1.835  1.00  0.00           H  
ATOM     82 HG21 THR A  20       0.788   0.080   2.568  1.00  0.00           H  
ATOM     83 HG22 THR A  20       1.515   0.475   1.010  1.00  0.00           H  
ATOM     84 HG23 THR A  20       1.026   1.766   2.107  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.545   3.532   4.144  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.391   4.975   4.167  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.720   5.549   2.798  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.660   5.097   2.142  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.306   5.627   5.222  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.715   5.467   6.614  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.710   5.040   5.159  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.446   3.156   4.078  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.363   5.202   4.412  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.371   6.678   5.003  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       4.505   5.529   7.349  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       3.227   4.507   6.690  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       2.996   6.252   6.792  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.743   4.122   5.727  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       6.414   5.746   5.574  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.969   4.838   4.130  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.950   6.534   2.357  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.182   7.136   1.061  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.226   8.239   1.127  1.00  0.00           C  
ATOM    104  O   VAL A  22       4.117   9.172   1.921  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.897   7.689   0.408  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.274   6.637  -0.481  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.886   8.183   1.434  1.00  0.00           C  
ATOM    108  H   VAL A  22       2.215   6.859   2.908  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.560   6.348   0.422  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.175   8.520  -0.204  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.481   5.659  -0.075  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       1.698   6.714  -1.472  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       0.209   6.793  -0.529  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       1.400   8.736   2.207  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.377   7.338   1.874  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       0.166   8.826   0.950  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.243   8.109   0.288  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.325   9.077   0.241  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.903  10.371  -0.453  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.468  11.430  -0.187  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.559   8.496  -0.465  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.748   6.981  -0.345  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       9.074   6.562  -0.959  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.674   6.542   1.112  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.272   7.336  -0.303  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.579   9.302   1.259  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.493   8.745  -1.514  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.436   8.977  -0.056  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.958   6.483  -0.888  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.778   7.378  -0.888  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       8.925   6.306  -1.998  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.462   5.704  -0.429  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       8.608   6.767   1.603  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       7.491   5.478   1.158  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       6.871   7.066   1.608  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.928  10.290  -1.355  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.469  11.466  -2.071  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.948  11.455  -2.225  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.337  10.391  -2.324  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.182  11.546  -3.425  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.637  10.641  -4.513  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.823  11.222  -5.901  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       3.974  11.963  -6.397  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       5.939  10.888  -6.538  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.519   9.428  -1.554  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.746  12.328  -1.489  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.142  12.555  -3.781  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.212  11.270  -3.268  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.165   9.707  -4.460  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.585  10.472  -4.348  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       6.571  10.292  -6.082  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.086  11.249  -7.437  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.343  12.637  -2.255  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.894  12.734  -2.409  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.498  12.276  -3.803  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.239  12.460  -4.769  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.338  14.156  -2.177  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.326  15.142  -1.570  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.349  15.435  -2.223  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.073  15.619  -0.443  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.876  13.446  -2.182  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.442  12.061  -1.685  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.000  14.554  -3.119  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.509  14.086  -1.518  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.676  11.694  -3.891  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.202  11.211  -5.156  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.698  11.389  -5.218  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.371  11.389  -4.198  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.869   9.742  -5.369  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.141   9.266  -6.768  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.173   9.381  -7.752  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.363   8.702  -7.101  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.415   8.944  -9.040  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.611   8.263  -8.388  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.636   8.385  -9.358  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.212  11.597  -3.081  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.749  11.791  -5.946  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.167   9.589  -5.155  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.461   9.143  -4.699  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.781   9.818  -7.504  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -3.131   8.606  -6.345  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.350   9.040  -9.797  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.567   7.829  -8.635  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.828   8.042 -10.365  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.212  11.525  -6.418  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.618  11.672  -6.627  1.00  0.00           C  
ATOM    187  C   SER A  27      -5.087  10.596  -7.592  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.417  10.302  -8.580  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.903  13.046  -7.187  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.806  13.531  -7.942  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.634  11.519  -7.194  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.123  11.545  -5.666  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.756  12.987  -7.828  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -5.096  13.720  -6.377  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.332  14.191  -7.430  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.214   9.992  -7.274  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.772   8.917  -8.069  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.838   9.213  -9.563  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.388  10.253 -10.043  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.153   8.572  -7.562  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.672  10.252  -6.459  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.143   8.060  -7.919  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.212   8.799  -6.513  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.343   7.523  -7.719  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.885   9.153  -8.098  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.419   8.256 -10.282  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.585   8.327 -11.730  1.00  0.00           C  
ATOM    208  C   ALA A  29      -8.069   6.981 -12.258  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.811   6.914 -13.238  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -6.281   8.723 -12.417  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.755   7.462  -9.813  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -8.329   9.080 -11.947  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -6.262   8.313 -13.416  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.445   8.336 -11.853  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -6.214   9.800 -12.467  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.642   5.905 -11.591  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.029   4.557 -11.982  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.201   4.055 -11.143  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.611   4.686 -10.166  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.845   3.593 -11.855  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -5.558   4.146 -12.385  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -4.321   3.740 -11.930  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -5.319   5.079 -13.338  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -3.377   4.400 -12.578  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -3.957   5.217 -13.438  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.054   6.024 -10.820  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.337   4.594 -13.016  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -6.700   3.347 -10.814  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -7.070   2.689 -12.404  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -4.159   3.070 -11.234  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -6.062   5.614 -13.910  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -2.313   4.288 -12.432  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -3.488   5.757 -14.108  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.734   2.910 -11.542  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.873   2.295 -10.859  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.651   2.183  -9.354  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.442   2.696  -8.563  1.00  0.00           O  
ATOM    238  CB  SER A  31     -11.148   0.908 -11.445  1.00  0.00           C  
ATOM    239  OG  SER A  31     -12.347   0.363 -10.923  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.352   2.465 -12.322  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.735   2.919 -11.035  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -11.239   0.983 -12.518  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -10.330   0.248 -11.199  1.00  0.00           H  
ATOM    244  HG  SER A  31     -13.013   0.333 -11.614  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.584   1.499  -8.964  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.280   1.312  -7.552  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.260   2.336  -7.058  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.389   2.008  -6.253  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.761  -0.109  -7.310  1.00  0.00           C  
ATOM    250  OG  SER A  32      -9.342  -0.673  -6.148  1.00  0.00           O  
ATOM    251  H   SER A  32      -8.995   1.102  -9.639  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.197   1.445  -6.999  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -9.010  -0.729  -8.158  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -7.688  -0.084  -7.187  1.00  0.00           H  
ATOM    255  HG  SER A  32     -10.255  -0.910  -6.328  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.361   3.570  -7.546  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.450   4.620  -7.157  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.100   5.601  -6.201  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.321   5.752  -6.173  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -6.977   5.358  -8.390  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.705   4.795  -8.940  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.471   5.517  -8.438  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -4.463   5.929  -7.259  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.513   5.670  -9.224  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.055   3.782  -8.195  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.599   4.168  -6.677  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.739   5.289  -9.149  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.814   6.387  -8.148  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.646   3.762  -8.645  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -5.740   4.869 -10.008  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.266   6.287  -5.439  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.735   7.280  -4.501  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.651   8.310  -4.240  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.495   8.109  -4.603  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.191   6.637  -3.199  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.509   5.327  -2.797  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.249   5.601  -2.009  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.459   4.503  -1.960  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.303   6.133  -5.523  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.580   7.777  -4.950  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -8.033   7.348  -2.407  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.249   6.448  -3.284  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.245   4.755  -3.684  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.472   5.931  -2.676  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.940   4.695  -1.508  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -6.449   6.367  -1.274  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -7.928   3.673  -1.522  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -9.261   4.133  -2.582  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -8.870   5.122  -1.175  1.00  0.00           H  
ATOM    290  N   SER A  35      -7.030   9.416  -3.622  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.100  10.471  -3.323  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.430  10.237  -1.987  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.083  10.072  -0.956  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.795  11.824  -3.324  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.119  11.722  -2.830  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.953   9.527  -3.367  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.344  10.464  -4.088  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.239  12.494  -2.694  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.826  12.213  -4.330  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.097  11.599  -1.877  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.117  10.225  -2.030  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.300  10.015  -0.852  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.331  11.174  -0.672  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.121  11.972  -1.585  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.507   8.691  -0.931  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -2.038   8.423  -2.374  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.345   7.538  -0.393  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -3.115   7.905  -3.308  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.679  10.364  -2.890  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -3.955   9.969   0.006  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.639   8.789  -0.297  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.667   9.344  -2.791  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -1.242   7.700  -2.357  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -2.714   6.678  -0.232  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -4.117   7.290  -1.108  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.803   7.831   0.539  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -3.274   8.616  -4.104  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -4.035   7.769  -2.760  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -2.804   6.960  -3.728  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.761  11.268   0.515  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.832  12.325   0.843  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.443  11.782   1.471  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.432  10.768   2.163  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.505  13.307   1.792  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.181  14.469   1.085  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.614  14.681   1.535  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -3.993  14.291   2.640  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.418  15.301   0.679  1.00  0.00           N  
ATOM    329  H   GLN A  37      -1.980  10.618   1.193  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.579  12.837  -0.066  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.254  12.775   2.363  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.768  13.694   2.465  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.620  15.369   1.286  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.177  14.275   0.022  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -4.047  15.582  -0.183  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.349  15.450   0.945  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.540  12.482   1.227  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.839  12.100   1.761  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.833  12.116   3.293  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.454  13.111   3.909  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.935  13.068   1.251  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.543  14.515   1.525  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.297  12.748   1.865  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.470  13.289   0.673  1.00  0.00           H  
ATOM    345  HA  VAL A  38       3.075  11.099   1.406  1.00  0.00           H  
ATOM    346  HB  VAL A  38       4.012  12.948   0.183  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       4.380  15.042   1.959  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       2.709  14.542   2.209  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       3.262  14.991   0.598  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       6.077  13.188   1.261  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.432  11.676   1.901  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.344  13.151   2.865  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.291  11.024   3.901  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.363  10.964   5.351  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.328  10.069   5.996  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.568   9.516   7.071  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.607  10.268   3.363  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.333  10.599   5.624  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.246  11.963   5.743  1.00  0.00           H  
ATOM    360  N   GLN A  40       1.175   9.935   5.367  1.00  0.00           N  
ATOM    361  CA  GLN A  40       0.114   9.120   5.916  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.436   7.635   5.828  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.368   7.225   5.137  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.203   9.435   5.225  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.349   8.804   3.867  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.615   9.227   3.154  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -2.838  10.412   2.908  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.452   8.257   2.818  1.00  0.00           N  
ATOM    369  H   GLN A  40       1.027  10.403   4.527  1.00  0.00           H  
ATOM    370  HA  GLN A  40       0.015   9.374   6.942  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -1.998   9.089   5.842  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.286  10.495   5.117  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.503   9.091   3.277  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.357   7.734   3.993  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -3.210   7.335   3.047  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.277   8.501   2.355  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.360   6.842   6.526  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.184   5.396   6.525  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.428   4.678   6.043  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.512   4.819   6.608  1.00  0.00           O  
ATOM    381  CB  THR A  41       0.192   4.849   7.916  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.526   5.192   8.246  1.00  0.00           O  
ATOM    383  CG2 THR A  41       0.063   3.323   8.028  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.092   7.240   7.036  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.622   5.168   5.844  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.464   5.290   8.652  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.527   5.970   8.810  1.00  0.00           H  
ATOM    388 HG21 THR A  41       0.490   2.858   7.147  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -0.985   3.054   8.091  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.575   2.971   8.907  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.230   3.844   5.052  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.281   3.017   4.539  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.679   1.662   4.197  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.546   1.568   3.731  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.014   3.673   3.338  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.356   2.660   2.276  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.291   4.355   3.801  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.328   3.743   4.682  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -2.998   2.864   5.328  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.369   4.419   2.908  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -3.678   1.753   2.757  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -2.488   2.447   1.685  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -4.152   3.034   1.651  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.767   3.749   4.560  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.963   4.466   2.962  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.058   5.325   4.208  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.437   0.626   4.469  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -1.985  -0.727   4.230  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.086  -1.111   2.757  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.111  -0.908   2.120  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.810  -1.700   5.068  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.283  -1.714   4.692  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.154  -2.349   5.759  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.506  -1.650   6.731  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.485  -3.546   5.620  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.309   0.777   4.876  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -0.966  -0.778   4.536  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.416  -2.695   4.937  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.729  -1.422   6.110  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.612  -0.695   4.537  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.400  -2.269   3.771  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.008  -1.674   2.223  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -0.977  -2.090   0.842  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.735  -3.379   0.629  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.773  -4.261   1.501  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.443  -2.252   0.333  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.374  -3.121   1.190  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.494  -4.518   0.600  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.746  -2.475   1.316  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.216  -1.812   2.771  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.463  -1.320   0.269  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.384  -2.690  -0.644  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.865  -1.276   0.236  1.00  0.00           H  
ATOM    434  HG  LEU A  44       0.960  -3.219   2.179  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       0.551  -4.806   0.159  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       1.753  -5.218   1.381  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       2.262  -4.525  -0.159  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       2.670  -1.420   1.095  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.428  -2.939   0.619  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.115  -2.607   2.322  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.323  -3.458  -0.555  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.107  -4.613  -0.972  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.196  -5.761  -1.401  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.361  -6.898  -0.963  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.036  -4.237  -2.134  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.696  -2.850  -2.058  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.186  -2.416  -3.440  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.849  -2.855  -1.070  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.210  -2.706  -1.177  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.704  -4.933  -0.132  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.461  -4.285  -3.047  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.815  -4.979  -2.189  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.973  -2.123  -1.716  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.131  -3.251  -4.122  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -4.569  -1.612  -3.807  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -6.208  -2.077  -3.374  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.294  -1.870  -1.033  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -5.482  -3.121  -0.092  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.590  -3.572  -1.387  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.236  -5.451  -2.266  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.297  -6.432  -2.766  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.009  -5.752  -3.164  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.011  -4.690  -3.786  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.874  -7.199  -3.962  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -1.866  -6.414  -4.811  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -2.681  -7.306  -5.726  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.093  -7.907  -6.649  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -3.910  -7.403  -5.520  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.156  -4.539  -2.580  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.094  -7.130  -1.967  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.058  -7.487  -4.597  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.368  -8.088  -3.599  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -2.541  -5.883  -4.157  1.00  0.00           H  
ATOM    474  HG3 GLU A  46      -1.319  -5.706  -5.415  1.00  0.00           H  
ATOM    475  N   ARG A  47       2.111  -6.374  -2.784  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.444  -5.850  -3.074  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.886  -6.207  -4.497  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.244  -7.023  -5.156  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.445  -6.410  -2.060  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.726  -5.470  -0.900  1.00  0.00           C  
ATOM    481  CD  ARG A  47       6.085  -5.745  -0.277  1.00  0.00           C  
ATOM    482  NE  ARG A  47       7.182  -5.332  -1.151  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       7.564  -4.065  -1.323  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       6.943  -3.079  -0.685  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       8.572  -3.785  -2.137  1.00  0.00           N  
ATOM    486  H   ARG A  47       2.026  -7.206  -2.283  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.410  -4.775  -2.977  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       4.052  -7.333  -1.662  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.378  -6.615  -2.565  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       4.706  -4.452  -1.259  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.962  -5.604  -0.148  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       6.156  -5.203   0.655  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       6.171  -6.804  -0.084  1.00  0.00           H  
ATOM    494  HE  ARG A  47       7.660  -6.035  -1.636  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       6.183  -3.278  -0.068  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       7.239  -2.133  -0.821  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       9.044  -4.522  -2.621  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       8.861  -2.837  -2.268  1.00  0.00           H  
ATOM    499  N   PRO A  48       4.989  -5.590  -4.994  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.511  -5.844  -6.351  1.00  0.00           C  
ATOM    501  C   PRO A  48       5.839  -7.319  -6.604  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.005  -7.714  -6.605  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.793  -4.997  -6.414  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.124  -4.674  -5.000  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.810  -4.587  -4.287  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.824  -5.500  -7.108  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.581  -5.568  -6.884  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.603  -4.102  -6.988  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.732  -5.459  -4.575  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.642  -3.727  -4.949  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       5.930  -4.840  -3.246  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.387  -3.599  -4.390  1.00  0.00           H  
ATOM    513  N   SER A  49       4.805  -8.128  -6.827  1.00  0.00           N  
ATOM    514  CA  SER A  49       4.995  -9.551  -7.089  1.00  0.00           C  
ATOM    515  C   SER A  49       5.266  -9.793  -8.564  1.00  0.00           C  
ATOM    516  O   SER A  49       6.196 -10.509  -8.935  1.00  0.00           O  
ATOM    517  CB  SER A  49       3.767 -10.345  -6.644  1.00  0.00           C  
ATOM    518  OG  SER A  49       4.029 -11.737  -6.650  1.00  0.00           O  
ATOM    519  H   SER A  49       3.898  -7.759  -6.820  1.00  0.00           H  
ATOM    520  HA  SER A  49       5.843  -9.875  -6.532  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.493 -10.048  -5.643  1.00  0.00           H  
ATOM    522  HB3 SER A  49       2.946 -10.142  -7.316  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.497 -11.972  -7.455  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.442  -9.183  -9.391  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.551  -9.297 -10.826  1.00  0.00           C  
ATOM    526  C   GLU A  50       5.236  -8.066 -11.402  1.00  0.00           C  
ATOM    527  O   GLU A  50       6.046  -8.154 -12.325  1.00  0.00           O  
ATOM    528  CB  GLU A  50       3.157  -9.464 -11.405  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.303  -8.220 -11.309  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.847  -8.477 -11.646  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.487  -8.380 -12.838  1.00  0.00           O  
ATOM    532  OE2 GLU A  50       0.067  -8.776 -10.717  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.731  -8.638  -9.023  1.00  0.00           H  
ATOM    534  HA  GLU A  50       5.133 -10.163 -11.053  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       3.244  -9.735 -12.431  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.658 -10.252 -10.871  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.367  -7.843 -10.301  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.696  -7.486 -11.995  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.906  -6.920 -10.825  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.486  -5.646 -11.241  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.394  -5.106 -10.135  1.00  0.00           C  
ATOM    542  O   ARG A  51       5.952  -4.948  -8.999  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.400  -4.609 -11.573  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.093  -4.797 -10.818  1.00  0.00           C  
ATOM    545  CD  ARG A  51       1.987  -3.928 -11.395  1.00  0.00           C  
ATOM    546  NE  ARG A  51       1.584  -4.367 -12.729  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       0.757  -3.687 -13.524  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       0.237  -2.531 -13.127  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       0.450  -4.166 -14.721  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.261  -6.936 -10.085  1.00  0.00           H  
ATOM    551  HA  ARG A  51       6.073  -5.830 -12.125  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       4.781  -3.626 -11.340  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.189  -4.658 -12.631  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       2.795  -5.830 -10.885  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       3.245  -4.532  -9.786  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       1.131  -3.973 -10.738  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.340  -2.909 -11.453  1.00  0.00           H  
ATOM    558  HE  ARG A  51       1.950  -5.217 -13.052  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       0.463  -2.161 -12.227  1.00  0.00           H  
ATOM    560 HH12 ARG A  51      -0.381  -2.028 -13.732  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       0.837  -5.036 -15.027  1.00  0.00           H  
ATOM    562 HH22 ARG A  51      -0.171  -3.658 -15.319  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.677  -4.815 -10.436  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.619  -4.304  -9.458  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.713  -2.790  -9.492  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.083  -2.203 -10.509  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.927  -4.933  -9.923  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.804  -5.006 -11.413  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.327  -4.953 -11.745  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.383  -4.636  -8.458  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.756  -4.308  -9.623  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.032  -5.916  -9.488  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.315  -4.167 -11.862  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.231  -5.934 -11.768  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       8.110  -4.097 -12.366  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       8.018  -5.862 -12.232  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.376  -2.164  -8.377  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.425  -0.720  -8.296  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.093  -0.090  -7.963  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.017   1.116  -7.770  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.087  -2.687  -7.600  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.124  -0.449  -7.531  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.766  -0.328  -9.242  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.045  -0.898  -7.932  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.704  -0.432  -7.650  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.233  -0.800  -6.233  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.789  -1.693  -5.594  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.744  -1.003  -8.694  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.099  -2.312  -8.318  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.669  -3.357  -7.651  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.749  -2.680  -8.566  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.745  -4.365  -7.482  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.557  -3.969  -8.041  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.691  -2.035  -9.188  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.333  -4.629  -8.127  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.526  -2.685  -9.276  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.696  -3.973  -8.748  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.169  -1.826  -8.142  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.714   0.629  -7.740  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       2.966  -0.293  -8.863  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.283  -1.152  -9.611  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.696  -3.376  -7.313  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       2.907  -5.224  -7.034  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.814  -1.041  -9.590  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.187  -5.620  -7.725  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.360  -2.201  -9.760  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.663  -4.444  -8.838  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.169  -0.133  -5.779  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.584  -0.423  -4.473  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.130   0.030  -4.412  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.691   0.893  -5.165  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.382   0.200  -3.334  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.894  -0.978  -2.062  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.745   0.545  -6.355  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.601  -1.497  -4.352  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.261   0.642  -3.736  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.789   0.959  -2.856  1.00  0.00           H  
ATOM    618  HG  CYS A  55       3.392  -1.788  -2.189  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.385  -0.599  -3.532  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.029  -0.316  -3.373  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.348   0.268  -2.003  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.556   0.143  -1.070  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.799  -1.602  -3.589  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.025  -2.000  -5.052  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.792  -1.714  -5.910  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.377  -3.470  -5.133  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.790  -1.300  -2.992  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.318   0.395  -4.133  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.262  -2.399  -3.100  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.751  -1.498  -3.115  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.854  -1.431  -5.447  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.096  -2.029  -5.381  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.733  -0.656  -6.114  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.868  -2.257  -6.840  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -1.993  -3.882  -6.054  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -3.447  -3.584  -5.102  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -1.934  -3.986  -4.296  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.503   0.928  -1.893  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.907   1.543  -0.633  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.390   1.279  -0.315  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.264   1.608  -1.105  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.655   3.078  -0.664  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.249   3.403  -0.174  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.885   3.659  -2.052  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.089   1.018  -2.677  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.301   1.118   0.153  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.356   3.547   0.004  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.647   2.506  -0.187  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -1.299   3.785   0.835  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.802   4.146  -0.816  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -1.939   3.746  -2.565  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -3.338   4.635  -1.961  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.539   3.007  -2.608  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.670   0.707   0.862  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.045   0.430   1.284  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.511   1.490   2.297  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.765   1.882   3.189  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.124  -0.977   1.906  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.326  -1.226   2.825  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.650  -1.125   2.082  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.523  -1.538   0.685  1.00  0.00           N  
ATOM    662  CZ  ARG A  58      -9.064  -2.652   0.165  1.00  0.00           C  
ATOM    663  NH1 ARG A  58      -9.842  -3.453   0.891  1.00  0.00           N  
ATOM    664  NH2 ARG A  58      -8.823  -2.973  -1.095  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.936   0.465   1.460  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.664   0.470   0.408  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.164  -1.702   1.110  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.233  -1.144   2.476  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -7.242  -2.216   3.248  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.313  -0.494   3.619  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -9.371  -1.745   2.580  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.986  -0.101   2.114  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -7.967  -0.961   0.103  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.041  -3.242   1.842  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -10.230  -4.275   0.475  1.00  0.00           H  
ATOM    676 HH21 ARG A  58      -8.240  -2.391  -1.654  1.00  0.00           H  
ATOM    677 HH22 ARG A  58      -9.226  -3.801  -1.486  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.751   1.946   2.170  1.00  0.00           N  
ATOM    679  CA  THR A  59      -8.277   2.946   3.069  1.00  0.00           C  
ATOM    680  C   THR A  59      -9.099   2.280   4.156  1.00  0.00           C  
ATOM    681  O   THR A  59     -10.008   1.512   3.860  1.00  0.00           O  
ATOM    682  CB  THR A  59      -9.113   3.925   2.257  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.296   4.651   1.356  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.889   4.929   3.072  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.335   1.599   1.465  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.452   3.471   3.516  1.00  0.00           H  
ATOM    687  HB  THR A  59      -9.811   3.355   1.687  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -8.845   5.230   0.822  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.439   4.415   3.844  1.00  0.00           H  
ATOM    690 HG22 THR A  59     -10.579   5.454   2.425  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.206   5.633   3.518  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.758   2.559   5.410  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.461   1.967   6.542  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.130   3.032   7.413  1.00  0.00           C  
ATOM    695  O   THR A  60     -10.976   2.710   8.248  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.501   1.128   7.388  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.325   0.817   6.661  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -9.105  -0.177   7.860  1.00  0.00           C  
ATOM    699  H   THR A  60      -8.009   3.169   5.577  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.229   1.319   6.146  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.219   1.694   8.261  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -7.562   0.366   5.846  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -9.466  -0.062   8.871  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -8.355  -0.953   7.831  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -9.928  -0.447   7.214  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.768   4.303   7.214  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.366   5.388   7.988  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.655   5.902   7.339  1.00  0.00           C  
ATOM    709  O   GLU A  61     -12.179   6.947   7.724  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -9.369   6.536   8.160  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.042   6.103   8.760  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -7.145   7.278   9.096  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -7.328   8.357   8.495  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -6.257   7.119   9.960  1.00  0.00           O  
ATOM    715  H   GLU A  61      -9.098   4.517   6.535  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.614   4.991   8.955  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -9.177   6.976   7.193  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -9.806   7.283   8.806  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -8.234   5.548   9.666  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -7.530   5.469   8.052  1.00  0.00           H  
ATOM    721  N   ARG A  62     -12.161   5.157   6.363  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -13.374   5.504   5.666  1.00  0.00           C  
ATOM    723  C   ARG A  62     -14.137   4.230   5.333  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.841   3.558   4.345  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -13.031   6.266   4.390  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -13.136   7.772   4.542  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -13.713   8.423   3.295  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -14.439   9.654   3.606  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -14.978  10.456   2.686  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -14.879  10.166   1.393  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -15.618  11.554   3.063  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.712   4.344   6.107  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -13.976   6.127   6.311  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -12.017   6.025   4.105  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -13.698   5.951   3.608  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -13.777   7.992   5.382  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -12.150   8.171   4.726  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -12.903   8.655   2.619  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -14.390   7.728   2.821  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -14.529   9.898   4.550  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -14.398   9.341   1.098  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -15.288  10.775   0.713  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -15.697  11.779   4.034  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -16.024  12.157   2.376  1.00  0.00           H  
ATOM    745  N   SER A  63     -15.101   3.890   6.173  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.889   2.678   5.979  1.00  0.00           C  
ATOM    747  C   SER A  63     -17.043   2.920   4.999  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.771   3.903   5.132  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.442   2.189   7.319  1.00  0.00           C  
ATOM    750  OG  SER A  63     -17.341   3.132   7.876  1.00  0.00           O  
ATOM    751  H   SER A  63     -15.273   4.455   6.952  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.233   1.925   5.577  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -16.967   1.257   7.171  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -15.625   2.036   8.008  1.00  0.00           H  
ATOM    755  HG  SER A  63     -16.877   3.957   8.041  1.00  0.00           H  
ATOM    756  N   PRO A  64     -17.236   2.032   3.991  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.405   0.833   3.769  1.00  0.00           C  
ATOM    758  C   PRO A  64     -15.025   1.180   3.204  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.865   2.204   2.541  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.211   0.029   2.752  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.984   1.052   1.998  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -18.305   2.144   2.981  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.287   0.259   4.677  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.539  -0.517   2.105  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.864  -0.658   3.267  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -17.386   1.442   1.187  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.893   0.615   1.617  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -18.275   3.109   2.496  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -19.274   1.976   3.428  1.00  0.00           H  
ATOM    770  N   PRO A  65     -14.003   0.327   3.450  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.640   0.559   2.953  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.605   1.017   1.505  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.582   0.889   0.768  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -11.978  -0.808   3.089  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -12.679  -1.453   4.236  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.094  -0.930   4.223  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.101   1.277   3.557  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.109  -1.367   2.174  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -10.924  -0.681   3.292  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -12.676  -2.526   4.110  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.190  -1.184   5.161  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -14.750  -1.634   3.734  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.431  -0.738   5.231  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.461   1.544   1.116  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -11.239   2.025  -0.219  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.900   1.478  -0.688  1.00  0.00           C  
ATOM    787  O   GLN A  66      -9.167   0.900   0.115  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -11.284   3.553  -0.233  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -12.406   4.126  -1.072  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.935   5.209  -2.025  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -12.301   5.219  -3.200  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -11.120   6.127  -1.519  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.726   1.605   1.751  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -12.020   1.632  -0.842  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.422   3.901   0.779  1.00  0.00           H  
ATOM    796  HB3 GLN A  66     -10.353   3.926  -0.604  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -12.850   3.329  -1.643  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -13.145   4.548  -0.406  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.870   6.055  -0.574  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.802   6.841  -2.111  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.570   1.616  -1.965  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.304   1.076  -2.448  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.604   2.046  -3.377  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.241   2.828  -4.080  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.480  -0.275  -3.153  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.829  -0.948  -2.928  1.00  0.00           C  
ATOM    807  CD  GLU A  67      -9.935  -2.291  -3.623  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -8.883  -2.919  -3.867  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.070  -2.715  -3.925  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.173   2.071  -2.583  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.678   0.928  -1.577  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.350  -0.130  -4.211  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.709  -0.938  -2.801  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.971  -1.096  -1.867  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.606  -0.301  -3.304  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.285   1.983  -3.360  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.494   2.877  -4.190  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.298   2.212  -4.839  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.829   1.170  -4.383  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.847   1.324  -2.764  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.125   3.282  -4.964  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.142   3.693  -3.574  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.804   2.829  -5.910  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.654   2.313  -6.637  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.691   3.420  -7.047  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.089   4.448  -7.591  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.106   1.535  -7.867  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.291   0.045  -7.625  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.623  -0.228  -6.943  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.178  -0.723  -8.930  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.224   3.655  -6.215  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.132   1.636  -5.976  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -4.047   1.947  -8.205  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.373   1.662  -8.648  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.503  -0.290  -6.969  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.060  -1.128  -7.350  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -5.292   0.604  -7.109  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -4.465  -0.354  -5.882  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -3.137  -1.781  -8.722  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.279  -0.422  -9.447  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -4.037  -0.510  -9.549  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.415   3.177  -6.787  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.651   4.110  -7.124  1.00  0.00           C  
ATOM    844  C   VAL A  70       1.961   3.347  -7.141  1.00  0.00           C  
ATOM    845  O   VAL A  70       1.990   2.184  -6.747  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.757   5.289  -6.122  1.00  0.00           C  
ATOM    847  CG1 VAL A  70      -0.039   6.483  -6.623  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.300   4.887  -4.721  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.172   2.323  -6.361  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.457   4.505  -8.111  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.794   5.583  -6.062  1.00  0.00           H  
ATOM    852 HG11 VAL A  70      -1.000   6.508  -6.131  1.00  0.00           H  
ATOM    853 HG12 VAL A  70      -0.184   6.397  -7.690  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.501   7.391  -6.404  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.995   5.275  -3.991  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.263   3.812  -4.646  1.00  0.00           H  
ATOM    857 HG23 VAL A  70      -0.683   5.295  -4.531  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.071   3.950  -7.577  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.323   3.254  -7.587  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.031   3.364  -6.249  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.808   4.303  -5.486  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.114   3.920  -8.700  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.504   5.283  -8.872  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.215   5.320  -8.070  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.173   2.224  -7.824  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.154   3.976  -8.408  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.023   3.326  -9.599  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.186   6.033  -8.505  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.293   5.454  -9.918  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.308   6.007  -7.249  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.387   5.593  -8.698  1.00  0.00           H  
ATOM    872  N   SER A  72       5.879   2.390  -5.973  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.641   2.328  -4.732  1.00  0.00           C  
ATOM    874  C   SER A  72       7.322   3.660  -4.425  1.00  0.00           C  
ATOM    875  O   SER A  72       7.581   3.980  -3.267  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.685   1.214  -4.810  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.306   1.006  -3.553  1.00  0.00           O  
ATOM    878  H   SER A  72       5.994   1.681  -6.629  1.00  0.00           H  
ATOM    879  HA  SER A  72       5.945   2.099  -3.938  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.208   0.296  -5.117  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.443   1.484  -5.532  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.024   0.377  -3.651  1.00  0.00           H  
ATOM    883  N   SER A  73       7.597   4.445  -5.466  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.228   5.747  -5.290  1.00  0.00           C  
ATOM    885  C   SER A  73       7.371   6.633  -4.389  1.00  0.00           C  
ATOM    886  O   SER A  73       7.890   7.453  -3.631  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.439   6.425  -6.645  1.00  0.00           C  
ATOM    888  OG  SER A  73       7.214   6.560  -7.345  1.00  0.00           O  
ATOM    889  H   SER A  73       7.364   4.148  -6.369  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.186   5.591  -4.819  1.00  0.00           H  
ATOM    891  HB2 SER A  73       8.861   7.407  -6.492  1.00  0.00           H  
ATOM    892  HB3 SER A  73       9.117   5.831  -7.240  1.00  0.00           H  
ATOM    893  HG  SER A  73       6.821   7.412  -7.141  1.00  0.00           H  
ATOM    894  N   THR A  74       6.052   6.456  -4.473  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.116   7.223  -3.669  1.00  0.00           C  
ATOM    896  C   THR A  74       4.657   6.431  -2.452  1.00  0.00           C  
ATOM    897  O   THR A  74       3.927   6.949  -1.615  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.904   7.601  -4.512  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.912   6.589  -4.475  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.251   7.844  -5.956  1.00  0.00           C  
ATOM    901  H   THR A  74       5.684   5.786  -5.092  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.611   8.123  -3.339  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.480   8.500  -4.120  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.092   6.958  -4.139  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.913   8.688  -6.030  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.353   8.032  -6.512  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.747   6.968  -6.347  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.077   5.175  -2.372  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.716   4.305  -1.289  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.965   3.845  -0.551  1.00  0.00           C  
ATOM    911  O   LEU A  75       7.079   4.259  -0.864  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.944   3.110  -1.842  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.635   3.483  -2.551  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.694   3.141  -4.039  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.438   2.802  -1.891  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.638   4.818  -3.068  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.084   4.849  -0.611  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.584   2.591  -2.544  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.718   2.445  -1.027  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.496   4.552  -2.464  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       1.801   2.606  -4.324  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       3.557   2.526  -4.238  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       2.761   4.052  -4.615  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       0.680   2.604  -2.636  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.035   3.449  -1.129  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.753   1.871  -1.443  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.764   2.993   0.426  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.868   2.464   1.226  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.876   1.732   0.346  1.00  0.00           C  
ATOM    930  O   CYS A  76       7.514   1.133  -0.666  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.344   1.521   2.309  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.618   0.922   3.445  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.852   2.715   0.616  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.362   3.300   1.699  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.599   2.035   2.896  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.892   0.659   1.839  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.434  -0.001   3.637  1.00  0.00           H  
ATOM    938  N   ILE A  77       9.145   1.785   0.740  1.00  0.00           N  
ATOM    939  CA  ILE A  77      10.207   1.127  -0.015  1.00  0.00           C  
ATOM    940  C   ILE A  77      11.131   0.323   0.892  1.00  0.00           C  
ATOM    941  O   ILE A  77      11.533  -0.792   0.559  1.00  0.00           O  
ATOM    942  CB  ILE A  77      11.031   2.140  -0.844  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      11.844   3.089   0.051  1.00  0.00           C  
ATOM    944  CG2 ILE A  77      10.110   2.931  -1.759  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      10.999   4.025   0.889  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.370   2.278   1.553  1.00  0.00           H  
ATOM    947  HA  ILE A  77       9.736   0.444  -0.701  1.00  0.00           H  
ATOM    948  HB  ILE A  77      11.710   1.580  -1.468  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      12.457   2.508   0.719  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      12.484   3.694  -0.575  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       9.250   2.330  -2.009  1.00  0.00           H  
ATOM    952 HG22 ILE A  77      10.640   3.196  -2.661  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       9.785   3.830  -1.256  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      11.358   5.037   0.770  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      11.067   3.741   1.929  1.00  0.00           H  
ATOM    956 HD13 ILE A  77       9.971   3.970   0.567  1.00  0.00           H  
ATOM    957  N   SER A  78      11.464   0.896   2.038  1.00  0.00           N  
ATOM    958  CA  SER A  78      12.340   0.240   3.002  1.00  0.00           C  
ATOM    959  C   SER A  78      13.701  -0.064   2.383  1.00  0.00           C  
ATOM    960  O   SER A  78      13.863  -1.056   1.672  1.00  0.00           O  
ATOM    961  CB  SER A  78      11.698  -1.053   3.509  1.00  0.00           C  
ATOM    962  OG  SER A  78      10.318  -0.868   3.773  1.00  0.00           O  
ATOM    963  H   SER A  78      11.111   1.783   2.238  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.479   0.912   3.834  1.00  0.00           H  
ATOM    965  HB2 SER A  78      11.807  -1.825   2.761  1.00  0.00           H  
ATOM    966  HB3 SER A  78      12.188  -1.363   4.419  1.00  0.00           H  
ATOM    967  HG  SER A  78       9.989  -1.604   4.293  1.00  0.00           H  
ATOM    968  N   HIS A  79      14.676   0.795   2.660  1.00  0.00           N  
ATOM    969  CA  HIS A  79      16.023   0.619   2.131  1.00  0.00           C  
ATOM    970  C   HIS A  79      16.701  -0.592   2.764  1.00  0.00           C  
ATOM    971  O   HIS A  79      17.072  -1.540   2.072  1.00  0.00           O  
ATOM    972  CB  HIS A  79      16.860   1.874   2.380  1.00  0.00           C  
ATOM    973  CG  HIS A  79      16.176   3.141   1.966  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      16.371   4.346   2.606  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      15.295   3.385   0.968  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      15.639   5.278   2.022  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      14.977   4.721   1.025  1.00  0.00           N  
ATOM    978  H   HIS A  79      14.485   1.567   3.234  1.00  0.00           H  
ATOM    979  HA  HIS A  79      15.943   0.456   1.067  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      17.082   1.948   3.435  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      17.784   1.799   1.827  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      16.959   4.497   3.377  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      14.912   2.665   0.259  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      15.592   6.318   2.310  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      14.295   5.166   0.481  1.00  0.00           H  
ATOM    986  N   SER A  80      16.861  -0.553   4.083  1.00  0.00           N  
ATOM    987  CA  SER A  80      17.494  -1.647   4.809  1.00  0.00           C  
ATOM    988  C   SER A  80      16.674  -2.929   4.686  1.00  0.00           C  
ATOM    989  O   SER A  80      15.454  -2.914   4.845  1.00  0.00           O  
ATOM    990  CB  SER A  80      17.665  -1.278   6.284  1.00  0.00           C  
ATOM    991  OG  SER A  80      17.848   0.119   6.441  1.00  0.00           O  
ATOM    992  H   SER A  80      16.543   0.230   4.580  1.00  0.00           H  
ATOM    993  HA  SER A  80      18.468  -1.814   4.373  1.00  0.00           H  
ATOM    994  HB2 SER A  80      16.786  -1.577   6.833  1.00  0.00           H  
ATOM    995  HB3 SER A  80      18.530  -1.789   6.683  1.00  0.00           H  
ATOM    996  HG  SER A  80      18.755   0.296   6.701  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  14      -7.114  -9.302  -1.929  1.00  0.00           N  
ATOM      2  CA  SER A  14      -5.791  -9.230  -1.321  1.00  0.00           C  
ATOM      3  C   SER A  14      -5.772  -9.950   0.024  1.00  0.00           C  
ATOM      4  O   SER A  14      -6.058  -9.354   1.062  1.00  0.00           O  
ATOM      5  CB  SER A  14      -5.369  -7.772  -1.138  1.00  0.00           C  
ATOM      6  OG  SER A  14      -4.656  -7.301  -2.268  1.00  0.00           O  
ATOM      7  H   SER A  14      -7.902  -9.386  -1.351  1.00  0.00           H  
ATOM      8  HA  SER A  14      -5.094  -9.717  -1.986  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -6.247  -7.158  -1.001  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -4.734  -7.690  -0.267  1.00  0.00           H  
ATOM     11  HG  SER A  14      -5.265  -6.882  -2.880  1.00  0.00           H  
ATOM     12  N   GLY A  15      -5.433 -11.235  -0.003  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -5.383 -12.015   1.220  1.00  0.00           C  
ATOM     14  C   GLY A  15      -4.403 -11.450   2.230  1.00  0.00           C  
ATOM     15  O   GLY A  15      -4.571 -11.631   3.436  1.00  0.00           O  
ATOM     16  H   GLY A  15      -5.215 -11.657  -0.860  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -6.368 -12.033   1.662  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -5.090 -13.026   0.977  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.376 -10.764   1.737  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.382 -10.182   2.619  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.493  -8.672   2.703  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.697  -8.002   1.695  1.00  0.00           O  
ATOM     23  H   GLY A  16      -3.294 -10.652   0.768  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -2.506 -10.597   3.609  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -1.399 -10.439   2.253  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.353  -8.138   3.911  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.429  -6.699   4.129  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.295  -6.240   5.030  1.00  0.00           C  
ATOM     29  O   CYS A  17      -1.106  -6.766   6.126  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.775  -6.292   4.737  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.479  -7.481   5.908  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.183  -8.724   4.672  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.320  -6.217   3.169  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.652  -5.356   5.262  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.486  -6.152   3.938  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -5.370  -7.196   6.121  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.548  -5.252   4.565  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.566  -4.715   5.332  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.453  -3.210   5.420  1.00  0.00           C  
ATOM     40  O   GLU A  18      -0.055  -2.576   4.510  1.00  0.00           O  
ATOM     41  CB  GLU A  18       1.903  -5.109   4.703  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.114  -4.558   5.441  1.00  0.00           C  
ATOM     43  CD  GLU A  18       3.381  -5.284   6.745  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       2.408  -5.740   7.381  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       4.564  -5.397   7.129  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.757  -4.864   3.690  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.511  -5.126   6.330  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       1.976  -6.184   4.695  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       1.931  -4.746   3.688  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.982  -4.659   4.807  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       2.944  -3.513   5.655  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.936  -2.643   6.510  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.881  -1.194   6.686  1.00  0.00           C  
ATOM     54  C   LEU A  19       1.960  -0.532   5.846  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.096  -1.002   5.783  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.049  -0.785   8.146  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.478  -1.760   9.177  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.564  -1.163  10.573  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.964  -2.114   8.838  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.337  -3.207   7.196  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.082  -0.859   6.341  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       2.101  -0.657   8.335  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.563   0.170   8.284  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.060  -2.666   9.164  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.088  -1.709  11.238  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       0.260  -0.127  10.541  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       1.580  -1.229  10.931  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -0.986  -2.710   7.938  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.531  -1.208   8.682  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -1.398  -2.675   9.652  1.00  0.00           H  
ATOM     71  N   THR A  20       1.581   0.541   5.176  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.492   1.259   4.302  1.00  0.00           C  
ATOM     73  C   THR A  20       2.301   2.774   4.417  1.00  0.00           C  
ATOM     74  O   THR A  20       1.197   3.255   4.662  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.254   0.787   2.860  1.00  0.00           C  
ATOM     76  OG1 THR A  20       2.649  -0.565   2.711  1.00  0.00           O  
ATOM     77  CG2 THR A  20       2.987   1.588   1.810  1.00  0.00           C  
ATOM     78  H   THR A  20       0.657   0.846   5.257  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.501   1.010   4.592  1.00  0.00           H  
ATOM     80  HB  THR A  20       1.197   0.852   2.646  1.00  0.00           H  
ATOM     81  HG1 THR A  20       2.289  -1.086   3.433  1.00  0.00           H  
ATOM     82 HG21 THR A  20       2.277   2.178   1.249  1.00  0.00           H  
ATOM     83 HG22 THR A  20       3.504   0.916   1.141  1.00  0.00           H  
ATOM     84 HG23 THR A  20       3.700   2.241   2.286  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.383   3.518   4.216  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.338   4.972   4.269  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.669   5.554   2.901  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.656   5.168   2.276  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.322   5.552   5.310  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.684   5.587   6.689  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.628   4.768   5.334  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.233   3.081   4.012  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.336   5.268   4.545  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.548   6.564   5.020  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       4.151   6.361   7.281  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       3.821   4.632   7.174  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       2.629   5.795   6.593  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.793   4.312   4.369  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.572   3.999   6.090  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       6.445   5.436   5.561  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.841   6.483   2.434  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.056   7.104   1.139  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.094   8.216   1.218  1.00  0.00           C  
ATOM    104  O   VAL A  22       3.976   9.142   2.021  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.758   7.664   0.515  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.125   6.632  -0.387  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.755   8.127   1.565  1.00  0.00           C  
ATOM    108  H   VAL A  22       2.075   6.755   2.969  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.432   6.331   0.476  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.021   8.511  -0.081  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       0.078   6.856  -0.509  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       1.240   5.654   0.056  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.615   6.652  -1.349  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.298   7.265   2.030  1.00  0.00           H  
ATOM    115 HG22 VAL A  22      -0.007   8.729   1.094  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       1.264   8.713   2.315  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.117   8.100   0.385  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.197   9.070   0.353  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.802  10.365  -0.356  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.384  11.412  -0.083  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.448   8.481  -0.314  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.635   6.967  -0.164  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.986   6.540  -0.717  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.498   6.550   1.293  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.156   7.330  -0.208  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.428   9.302   1.374  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.407   8.712  -1.368  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.315   8.968   0.108  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.868   6.462  -0.733  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.300   7.239  -1.478  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       8.903   5.553  -1.146  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.713   6.525   0.082  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       6.459   6.356   1.516  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       7.861   7.343   1.930  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       8.076   5.654   1.467  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.832  10.309  -1.268  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.411  11.508  -1.978  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.890  11.535  -2.131  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.247  10.485  -2.156  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.142  11.601  -3.332  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.440  10.976  -4.540  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.175  11.979  -5.647  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       3.627  13.055  -5.408  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       4.563  11.629  -6.868  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.400   9.456  -1.475  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.702  12.353  -1.378  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.316  12.634  -3.551  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.099  11.111  -3.222  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.069  10.197  -4.932  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.500  10.553  -4.230  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       4.992  10.756  -6.985  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       4.403  12.258  -7.602  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.316  12.729  -2.247  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.871  12.842  -2.413  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.479  12.302  -3.777  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.223  12.429  -4.750  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.331  14.280  -2.270  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.346  15.303  -1.780  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.361  15.512  -2.476  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.121  15.893  -0.702  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.868  13.527  -2.236  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.410  12.222  -1.650  1.00  0.00           H  
ATOM    163  HB2 ASP A  25      -0.043  14.607  -3.227  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.488  14.262  -1.575  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.691  11.707  -3.838  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.199  11.148  -5.080  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.695  11.306  -5.182  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.390  11.376  -4.180  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.849   9.673  -5.211  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.110   9.124  -6.587  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.169   9.262  -7.592  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.300   8.469  -6.872  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.406   8.756  -8.857  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.542   7.963  -8.135  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.593   8.106  -9.128  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.232  11.652  -3.027  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.739  11.688  -5.894  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.189   9.542  -4.985  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.438   9.104  -4.515  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.758   9.769  -7.382  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -3.045   8.356  -6.095  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.337   8.872  -9.632  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.471   7.456  -8.344  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.781   7.711 -10.116  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.184  11.348  -6.400  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.584  11.465  -6.651  1.00  0.00           C  
ATOM    187  C   SER A  27      -5.015  10.347  -7.589  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.309  10.019  -8.542  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.868  12.813  -7.272  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.757  13.283  -8.016  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.588  11.292  -7.157  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.112  11.372  -5.701  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.703  12.720  -7.933  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -5.090  13.515  -6.495  1.00  0.00           H  
ATOM    195  HG  SER A  27      -4.058  13.625  -8.860  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.153   9.749  -7.292  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.682   8.647  -8.069  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.708   8.913  -9.569  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.248   9.947 -10.052  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.076   8.310  -7.592  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.644  10.038  -6.506  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.052   7.798  -7.881  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.141   8.492  -6.536  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.291   7.274  -7.798  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.789   8.933  -8.109  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.267   7.947 -10.291  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.387   8.016 -11.743  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.924   6.700 -12.294  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.631   6.681 -13.302  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -6.044   8.343 -12.389  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.618   7.157  -9.825  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -8.081   8.807 -11.983  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.279   7.705 -11.971  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.795   9.376 -12.198  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -6.108   8.179 -13.454  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.583   5.596 -11.626  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.031   4.280 -12.058  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.145   3.739 -11.161  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.556   4.367 -10.181  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.862   3.294 -12.096  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.917   2.344 -13.252  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.741   0.983 -13.118  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -7.134   2.564 -14.571  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.843   0.408 -14.304  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -7.082   1.346 -15.201  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.015   5.670 -10.834  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.422   4.385 -13.057  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.936   3.845 -12.164  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.863   2.710 -11.187  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -6.564   0.509 -12.279  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -7.313   3.522 -15.040  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.750  -0.649 -14.504  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -7.117   1.205 -16.170  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.629   2.559 -11.523  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.713   1.888 -10.803  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.507   1.901  -9.293  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.250   2.557  -8.561  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.850   0.445 -11.293  1.00  0.00           C  
ATOM    239  OG  SER A  31     -12.213   0.064 -11.382  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.246   2.125 -12.307  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.627   2.415 -11.028  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -10.401   0.354 -12.270  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -10.349  -0.217 -10.602  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.612   0.097 -10.510  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.509   1.163  -8.831  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.228   1.081  -7.407  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.204   2.129  -6.973  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.306   1.832  -6.188  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.728  -0.321  -7.052  1.00  0.00           C  
ATOM    250  OG  SER A  32      -9.261  -1.293  -7.936  1.00  0.00           O  
ATOM    251  H   SER A  32      -8.959   0.652  -9.460  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.151   1.263  -6.879  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -7.650  -0.346  -7.120  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -9.030  -0.564  -6.044  1.00  0.00           H  
ATOM    255  HG  SER A  32      -8.655  -1.428  -8.666  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.335   3.354  -7.485  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.421   4.419  -7.137  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.062   5.413  -6.182  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.283   5.573  -6.154  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -6.979   5.141  -8.396  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.753   4.535  -9.020  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.708   5.564  -9.410  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.080   6.586 -10.023  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.517   5.345  -9.104  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.053   3.549  -8.115  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.555   3.980  -6.665  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.779   5.105  -9.116  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.767   6.159  -8.160  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.319   3.854  -8.311  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.060   4.001  -9.897  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.223   6.094  -5.417  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.681   7.093  -4.476  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.597   8.133  -4.230  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.431   7.925  -4.564  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.112   6.457  -3.161  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.406   5.163  -2.760  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.122   5.461  -2.025  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.313   4.347  -1.873  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.267   5.926  -5.497  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.536   7.584  -4.912  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.952   7.178  -2.377  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.167   6.253  -3.228  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.168   4.579  -3.646  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.345   5.684  -2.735  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.844   4.598  -1.437  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -6.277   6.307  -1.373  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -8.696   4.974  -1.081  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -7.757   3.527  -1.446  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -9.136   3.962  -2.456  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.995   9.253  -3.648  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.084  10.331  -3.358  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.451  10.155  -1.993  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.127   9.913  -0.993  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.807  11.674  -3.435  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.174  11.539  -3.088  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.922   9.359  -3.414  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.304  10.309  -4.099  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.342  12.362  -2.748  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.736  12.063  -4.439  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.601  12.397  -3.135  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.143  10.288  -1.978  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.360  10.160  -0.765  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.409  11.338  -0.621  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.251  12.144  -1.539  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.553   8.850  -0.751  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.677   8.767  -1.998  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.491   7.654  -0.671  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.293   9.343  -1.812  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.689  10.485  -2.820  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.038  10.150   0.075  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.924   8.846   0.126  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.569   7.737  -2.291  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.157   9.310  -2.791  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.407   7.946  -0.177  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.018   6.861  -0.113  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.717   7.305  -1.669  1.00  0.00           H  
ATOM    317 HD11 ILE A  36       0.319   9.095  -2.667  1.00  0.00           H  
ATOM    318 HD12 ILE A  36       0.151   8.931  -0.918  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -0.363  10.415  -1.718  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.788  11.433   0.539  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.860  12.499   0.838  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.458  11.943   1.363  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.527  10.809   1.816  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.484  13.430   1.870  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.252  14.593   1.261  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.745  14.515   1.523  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.176  14.294   2.655  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.540  14.696   0.475  1.00  0.00           N  
ATOM    329  H   GLN A  37      -1.965  10.771   1.218  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.676  13.049  -0.069  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.166  12.857   2.482  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.706  13.820   2.494  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.877  15.514   1.682  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.089  14.595   0.193  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -4.126  14.867  -0.395  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.509  14.651   0.617  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.502  12.750   1.296  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.822  12.339   1.764  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.888  12.297   3.296  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.729  13.322   3.959  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.910  13.307   1.232  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.532  14.753   1.519  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.287  12.982   1.810  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.385  13.647   0.919  1.00  0.00           H  
ATOM    345  HA  VAL A  38       3.026  11.346   1.369  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.960  13.192   0.162  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       2.751  14.780   2.263  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       3.178  15.216   0.610  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       4.396  15.289   1.883  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.396  11.911   1.902  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.386  13.439   2.783  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       6.054  13.367   1.152  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.172  11.117   3.848  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.308  10.993   5.292  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.248  10.148   5.964  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.465   9.656   7.073  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.324  10.339   3.273  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.264  10.550   5.501  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.284  11.981   5.726  1.00  0.00           H  
ATOM    360  N   GLN A  40       1.105   9.983   5.325  1.00  0.00           N  
ATOM    361  CA  GLN A  40       0.035   9.203   5.904  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.355   7.718   5.884  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.301   7.283   5.228  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.262   9.474   5.174  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.258   8.975   3.759  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.576   9.202   3.045  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.192  10.260   3.176  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.016   8.205   2.286  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.972  10.397   4.453  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.079   9.511   6.914  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.053   8.994   5.698  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.439  10.532   5.163  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.479   9.488   3.234  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.045   7.918   3.777  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -2.474   7.391   2.230  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -3.866   8.325   1.813  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.450   6.945   6.597  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.257   5.501   6.649  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.474   4.748   6.149  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.535   4.762   6.773  1.00  0.00           O  
ATOM    381  CB  THR A  41       0.079   5.007   8.069  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.398   5.377   8.430  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.038   3.485   8.229  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.195   7.356   7.086  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.574   5.262   6.004  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.604   5.466   8.768  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.518   5.253   9.374  1.00  0.00           H  
ATOM    388 HG21 THR A  41       0.420   3.173   9.151  1.00  0.00           H  
ATOM    389 HG22 THR A  41       0.452   2.995   7.397  1.00  0.00           H  
ATOM    390 HG23 THR A  41      -1.085   3.204   8.233  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.277   4.021   5.074  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.302   3.176   4.541  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.666   1.830   4.226  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.536   1.752   3.745  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.018   3.811   3.318  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.306   2.786   2.250  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.321   4.468   3.746  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.391   4.007   4.655  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.036   3.014   5.316  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.377   4.569   2.902  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -4.090   3.143   1.599  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -3.621   1.875   2.724  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -2.416   2.596   1.686  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.839   3.820   4.440  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.945   4.630   2.876  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.114   5.412   4.220  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.387   0.782   4.540  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -1.893  -0.560   4.338  1.00  0.00           C  
ATOM    409  C   GLU A  43      -1.987  -0.994   2.881  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.025  -0.855   2.247  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.684  -1.532   5.208  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.158  -1.605   4.832  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -4.999  -2.287   5.892  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.190  -1.692   6.974  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.469  -3.417   5.641  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.257   0.916   4.958  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -0.870  -0.567   4.639  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.257  -2.518   5.108  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.611  -1.219   6.239  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.530  -0.598   4.688  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.253  -2.154   3.905  1.00  0.00           H  
ATOM    422  N   LEU A  44      -0.892  -1.532   2.356  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -0.864  -1.992   0.992  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.609  -3.298   0.833  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.645  -4.141   1.746  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.552  -2.140   0.468  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.522  -2.941   1.339  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.129  -4.412   1.351  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.946  -2.774   0.829  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.091  -1.626   2.900  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.373  -1.250   0.401  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.492  -2.625  -0.486  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.949  -1.159   0.321  1.00  0.00           H  
ATOM    434  HG  LEU A  44       1.485  -2.575   2.353  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       0.546  -4.620   2.234  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       2.019  -5.024   1.355  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       0.543  -4.635   0.472  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.023  -3.191  -0.163  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.627  -3.288   1.490  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.196  -1.724   0.799  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.200  -3.436  -0.345  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -2.975  -4.613  -0.701  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.058  -5.788  -1.034  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.125  -6.833  -0.393  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -3.900  -4.313  -1.889  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.591  -2.938  -1.878  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.116  -2.601  -3.269  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.727  -2.911  -0.872  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.098  -2.712  -1.001  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.578  -4.879   0.153  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.318  -4.389  -2.795  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.669  -5.072  -1.914  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.878  -2.176  -1.591  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -6.067  -2.099  -3.185  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.242  -3.511  -3.836  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -4.416  -1.958  -3.778  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.183  -1.929  -0.874  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -5.341  -3.126   0.112  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.464  -3.649  -1.142  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.203  -5.623  -2.044  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.297  -6.668  -2.445  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.127  -6.116  -2.600  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.476  -5.109  -1.983  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.806  -7.302  -3.741  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.699  -6.408  -4.964  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -0.269  -7.167  -6.203  1.00  0.00           C  
ATOM    467  OE1 GLU A  46       0.703  -7.946  -6.114  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -0.906  -6.986  -7.262  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.184  -4.787  -2.533  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.293  -7.416  -1.668  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.242  -8.190  -3.927  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.844  -7.571  -3.609  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -1.666  -5.967  -5.153  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.020  -5.627  -4.768  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.948  -6.784  -3.404  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.333  -6.367  -3.612  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.734  -6.465  -5.090  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.013  -7.059  -5.889  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.263  -7.235  -2.764  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.672  -6.589  -1.450  1.00  0.00           C  
ATOM    481  CD  ARG A  47       6.009  -7.123  -0.960  1.00  0.00           C  
ATOM    482  NE  ARG A  47       6.079  -7.170   0.500  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       5.549  -8.144   1.242  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       4.905  -9.156   0.672  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       5.665  -8.103   2.563  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.620  -7.580  -3.856  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.423  -5.339  -3.293  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.760  -8.164  -2.541  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.158  -7.449  -3.329  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       4.753  -5.522  -1.594  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.916  -6.799  -0.706  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       6.149  -8.120  -1.350  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       6.794  -6.479  -1.328  1.00  0.00           H  
ATOM    494  HE  ARG A  47       6.547  -6.438   0.953  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       4.812  -9.196  -0.322  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       4.512  -9.879   1.240  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       6.148  -7.344   2.999  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       5.269  -8.831   3.122  1.00  0.00           H  
ATOM    499  N   PRO A  48       4.900  -5.887  -5.470  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.393  -5.926  -6.858  1.00  0.00           C  
ATOM    501  C   PRO A  48       5.661  -7.351  -7.346  1.00  0.00           C  
ATOM    502  O   PRO A  48       6.814  -7.770  -7.470  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.703  -5.128  -6.802  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.107  -5.143  -5.370  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.830  -5.154  -4.585  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.710  -5.440  -7.536  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.442  -5.607  -7.425  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.528  -4.121  -7.152  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.685  -6.032  -5.161  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.681  -4.258  -5.141  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       5.970  -5.673  -3.650  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.484  -4.147  -4.413  1.00  0.00           H  
ATOM    513  N   SER A  49       4.594  -8.095  -7.622  1.00  0.00           N  
ATOM    514  CA  SER A  49       4.725  -9.470  -8.093  1.00  0.00           C  
ATOM    515  C   SER A  49       4.927  -9.516  -9.598  1.00  0.00           C  
ATOM    516  O   SER A  49       5.815 -10.203 -10.103  1.00  0.00           O  
ATOM    517  CB  SER A  49       3.492 -10.285  -7.707  1.00  0.00           C  
ATOM    518  OG  SER A  49       3.773 -11.674  -7.715  1.00  0.00           O  
ATOM    519  H   SER A  49       3.699  -7.714  -7.505  1.00  0.00           H  
ATOM    520  HA  SER A  49       5.583  -9.894  -7.625  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.174 -10.001  -6.716  1.00  0.00           H  
ATOM    522  HB3 SER A  49       2.698 -10.086  -8.412  1.00  0.00           H  
ATOM    523  HG  SER A  49       3.164 -12.121  -8.308  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.092  -8.778 -10.299  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.145  -8.708 -11.741  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.937  -7.485 -12.185  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.702  -7.533 -13.148  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.724  -8.663 -12.277  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.006  -7.362 -12.008  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.518  -7.439 -12.291  1.00  0.00           C  
ATOM    531  OE1 GLU A  50      -0.115  -8.431 -11.872  1.00  0.00           O  
ATOM    532  OE2 GLU A  50      -0.014  -6.507 -12.929  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.414  -8.268  -9.833  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.627  -9.589 -12.104  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.751  -8.820 -13.330  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.161  -9.453 -11.815  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.150  -7.103 -10.970  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.442  -6.598 -12.634  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.751  -6.398 -11.451  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.453  -5.146 -11.730  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.378  -4.793 -10.564  1.00  0.00           C  
ATOM    542  O   ARG A  51       5.947  -4.795  -9.412  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.475  -3.987 -11.986  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.140  -4.110 -11.267  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.091  -3.193 -11.877  1.00  0.00           C  
ATOM    546  NE  ARG A  51       1.799  -3.540 -13.266  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       0.747  -3.082 -13.947  1.00  0.00           C  
ATOM    548  NH1 ARG A  51      -0.122  -2.257 -13.372  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       0.564  -3.453 -15.206  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.133  -6.446 -10.691  1.00  0.00           H  
ATOM    551  HA  ARG A  51       6.046  -5.300 -12.616  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       4.942  -3.068 -11.663  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.283  -3.924 -13.045  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       2.795  -5.126 -11.337  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       3.277  -3.846 -10.232  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       1.183  -3.273 -11.299  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.454  -2.175 -11.837  1.00  0.00           H  
ATOM    558  HE  ARG A  51       2.420  -4.147 -13.719  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       0.007  -1.971 -12.423  1.00  0.00           H  
ATOM    560 HH12 ARG A  51      -0.907  -1.920 -13.892  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       1.213  -4.074 -15.645  1.00  0.00           H  
ATOM    562 HH22 ARG A  51      -0.225  -3.111 -15.718  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.666  -4.492 -10.833  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.627  -4.154  -9.800  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.779  -2.654  -9.623  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.177  -1.945 -10.549  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.908  -4.756 -10.359  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.784  -4.592 -11.843  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.307  -4.460 -12.155  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.384  -4.610  -8.855  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.762  -4.220  -9.970  1.00  0.00           H  
ATOM    572  HB3 PRO A  52       9.973  -5.797 -10.082  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.310  -3.703 -12.156  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.193  -5.460 -12.340  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       8.108  -3.519 -12.648  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.978  -5.285 -12.763  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.463  -2.175  -8.430  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.576  -0.761  -8.150  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.263  -0.109  -7.781  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.241   1.064  -7.448  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.155  -2.789  -7.732  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.252  -0.632  -7.330  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.975  -0.263  -9.018  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.177  -0.860  -7.880  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.848  -0.364  -7.584  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.329  -0.835  -6.216  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.849  -1.787  -5.635  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.892  -0.785  -8.699  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.178  -2.089  -8.470  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.668  -3.209  -7.866  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.834  -2.376  -8.825  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.697  -4.188  -7.837  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.562  -3.696  -8.429  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.842  -1.636  -9.450  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.321  -4.292  -8.641  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.390  -2.222  -9.664  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.641  -3.541  -9.263  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.264  -1.759  -8.195  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.908   0.697  -7.574  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.152  -0.025  -8.815  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.448  -0.870  -9.616  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.671  -3.297  -7.474  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       2.801  -5.088  -7.458  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       1.028  -0.615  -9.752  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.114  -5.307  -8.338  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.171  -1.664 -10.156  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.618  -3.961  -9.451  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.270  -0.177  -5.735  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.647  -0.553  -4.463  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.198  -0.095  -4.381  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.771   0.828  -5.069  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.416  -0.021  -3.264  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.468  -1.155  -1.859  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.881   0.555  -6.267  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.655  -1.633  -4.417  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.418   0.172  -3.561  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.960   0.895  -2.928  1.00  0.00           H  
ATOM    618  HG  CYS A  55       3.718  -0.652  -1.080  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.444  -0.779  -3.550  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -0.966  -0.494  -3.367  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.250   0.128  -2.003  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.432   0.033  -1.089  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.742  -1.782  -3.530  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.034  -2.191  -4.975  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.813  -1.995  -5.869  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.475  -3.636  -5.019  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.844  -1.519  -3.054  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.270   0.198  -4.137  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.180  -2.575  -3.059  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.670  -1.674  -3.013  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.840  -1.580  -5.358  1.00  0.00           H  
ATOM    632 HD11 LEU A  56      -0.628  -0.939  -6.000  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.995  -2.449  -6.833  1.00  0.00           H  
ATOM    634 HD13 LEU A  56       0.048  -2.458  -5.411  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -1.961  -4.187  -4.246  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -2.230  -4.055  -5.982  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -3.537  -3.693  -4.856  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.403   0.791  -1.882  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.780   1.449  -0.633  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.268   1.226  -0.293  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.138   1.516  -1.101  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.481   2.975  -0.706  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.062   3.266  -0.230  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.697   3.525  -2.108  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.007   0.857  -2.653  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.177   1.026   0.158  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.162   3.485  -0.051  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.568   3.923  -0.930  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.509   2.341  -0.155  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -1.099   3.739   0.740  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.491   2.977  -2.584  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -1.788   3.420  -2.679  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -2.966   4.570  -2.044  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.556   0.717   0.916  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -5.937   0.467   1.349  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.420   1.570   2.311  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.691   2.004   3.195  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.029  -0.914   2.027  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.253  -1.132   2.925  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.564  -1.052   2.154  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.418  -1.501   0.768  1.00  0.00           N  
ATOM    662  CZ  ARG A  58      -8.949  -2.629   0.269  1.00  0.00           C  
ATOM    663  NH1 ARG A  58      -9.728  -3.417   1.007  1.00  0.00           N  
ATOM    664  NH2 ARG A  58      -8.695  -2.976  -0.982  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.823   0.494   1.524  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.550   0.470   0.471  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.044  -1.671   1.262  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.153  -1.051   2.627  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -7.180  -2.108   3.381  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.255  -0.376   3.698  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -9.291  -1.662   2.656  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.904  -0.030   2.158  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -7.863  -0.936   0.175  1.00  0.00           H  
ATOM    674 HH11 ARG A  58      -9.936  -3.186   1.952  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -10.109  -4.250   0.606  1.00  0.00           H  
ATOM    676 HH21 ARG A  58      -8.109  -2.405  -1.546  1.00  0.00           H  
ATOM    677 HH22 ARG A  58      -9.092  -3.814  -1.359  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.663   2.012   2.147  1.00  0.00           N  
ATOM    679  CA  THR A  59      -8.210   3.050   2.993  1.00  0.00           C  
ATOM    680  C   THR A  59      -9.042   2.427   4.103  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.926   1.617   3.836  1.00  0.00           O  
ATOM    682  CB  THR A  59      -9.031   3.996   2.119  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.179   4.797   1.321  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.957   4.930   2.866  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.237   1.629   1.449  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.392   3.595   3.429  1.00  0.00           H  
ATOM    687  HB  THR A  59      -9.627   3.395   1.464  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -7.644   4.234   0.758  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.719   4.354   3.367  1.00  0.00           H  
ATOM    690 HG22 THR A  59     -10.421   5.608   2.162  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.391   5.494   3.590  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.736   2.794   5.344  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.445   2.258   6.501  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.126   3.361   7.313  1.00  0.00           C  
ATOM    695  O   THR A  60     -10.971   3.075   8.162  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.483   1.475   7.394  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -9.079   1.192   8.648  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -7.184   2.207   7.659  1.00  0.00           C  
ATOM    699  H   THR A  60      -8.008   3.433   5.485  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.205   1.582   6.134  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.242   0.539   6.913  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -9.599   0.388   8.580  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -6.689   1.765   8.512  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -7.392   3.246   7.862  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -6.544   2.130   6.793  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.776   4.624   7.050  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.386   5.741   7.767  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.676   6.212   7.091  1.00  0.00           C  
ATOM    709  O   GLU A  61     -12.211   7.269   7.423  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -9.399   6.904   7.883  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.015   6.483   8.354  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -7.028   7.633   8.360  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -6.908   8.320   7.324  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -6.373   7.848   9.402  1.00  0.00           O  
ATOM    715  H   GLU A  61      -9.107   4.810   6.361  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.633   5.390   8.752  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -9.299   7.374   6.916  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -9.790   7.624   8.587  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -8.094   6.090   9.356  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -7.644   5.712   7.694  1.00  0.00           H  
ATOM    721  N   ARG A  62     -12.174   5.414   6.152  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -13.386   5.713   5.437  1.00  0.00           C  
ATOM    723  C   ARG A  62     -14.122   4.399   5.177  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.810   3.678   4.231  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -13.030   6.436   4.129  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -14.087   6.339   3.043  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -14.281   7.662   2.319  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -15.672   7.869   1.917  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -16.182   9.052   1.575  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -15.426  10.144   1.582  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -17.458   9.142   1.223  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.718   4.593   5.936  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -13.999   6.353   6.052  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -12.864   7.477   4.350  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -12.113   6.014   3.743  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -13.779   5.588   2.333  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -15.020   6.044   3.501  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -13.983   8.466   2.976  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -13.657   7.669   1.437  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -16.258   7.084   1.902  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -14.464  10.087   1.845  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -15.820  11.026   1.323  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -18.034   8.325   1.215  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -17.844  10.028   0.966  1.00  0.00           H  
ATOM    745  N   SER A  63     -15.080   4.087   6.036  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.840   2.849   5.912  1.00  0.00           C  
ATOM    747  C   SER A  63     -17.000   3.008   4.924  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.750   3.981   5.002  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.379   2.422   7.279  1.00  0.00           C  
ATOM    750  OG  SER A  63     -17.137   1.228   7.179  1.00  0.00           O  
ATOM    751  H   SER A  63     -15.266   4.693   6.781  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.168   2.089   5.550  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -15.553   2.253   7.953  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -17.012   3.203   7.673  1.00  0.00           H  
ATOM    755  HG  SER A  63     -16.559   0.471   7.303  1.00  0.00           H  
ATOM    756  N   PRO A  64     -17.176   2.057   3.972  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.324   0.866   3.813  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.952   1.212   3.227  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.814   2.204   2.510  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.112  -0.030   2.842  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -18.447   0.621   2.682  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -18.240   2.079   2.965  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.189   0.351   4.753  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.590  -0.089   1.898  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.208  -1.020   3.264  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -18.801   0.485   1.674  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -19.148   0.198   3.387  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.920   2.597   2.073  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -19.140   2.521   3.363  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.911   0.394   3.512  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.554   0.627   2.996  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.536   1.004   1.527  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.489   0.757   0.788  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -11.862  -0.716   3.206  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -12.547  -1.312   4.389  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -13.974  -0.825   4.347  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.030   1.390   3.555  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -11.982  -1.328   2.324  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -10.811  -0.554   3.399  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -12.517  -2.389   4.324  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.066  -0.978   5.296  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -14.611  -1.570   3.892  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.321  -0.591   5.342  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.430   1.595   1.121  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -11.223   2.012  -0.235  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.883   1.448  -0.682  1.00  0.00           C  
ATOM    787  O   GLN A  66      -9.148   0.906   0.144  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -11.278   3.538  -0.325  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -12.477   4.067  -1.085  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -12.382   5.555  -1.368  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -13.296   6.317  -1.054  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -11.270   5.975  -1.962  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.709   1.746   1.759  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -12.004   1.584  -0.834  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.316   3.942   0.674  1.00  0.00           H  
ATOM    796  HB3 GLN A  66     -10.391   3.889  -0.806  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -12.553   3.541  -2.022  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -13.364   3.885  -0.495  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.584   5.313  -2.183  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -11.182   6.933  -2.152  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.553   1.530  -1.962  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.286   0.973  -2.421  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.574   1.927  -3.350  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.204   2.711  -4.058  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.461  -0.382  -3.114  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.783  -1.088  -2.832  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.909  -0.593  -3.719  1.00  0.00           C  
ATOM    808  OE1 GLU A  67     -10.857   0.579  -4.147  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.843  -1.378  -3.986  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.152   1.962  -2.599  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.671   0.831  -1.541  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.376  -0.238  -4.174  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.660  -1.026  -2.794  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.654  -2.147  -2.997  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.056  -0.915  -1.800  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.258   1.859  -3.322  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.456   2.746  -4.146  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.247   2.077  -4.764  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.809   1.019  -4.314  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.828   1.201  -2.718  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.073   3.141  -4.935  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.119   3.569  -3.534  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.706   2.712  -5.799  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.539   2.197  -6.496  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.571   3.312  -6.871  1.00  0.00           C  
ATOM    826  O   LEU A  69      -1.968   4.350  -7.399  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -2.971   1.438  -7.747  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.199  -0.049  -7.523  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.557  -0.296  -6.879  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.073  -0.808  -8.832  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.104   3.548  -6.100  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.036   1.512  -5.831  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.890   1.875  -8.110  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.210   1.555  -8.502  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.436  -0.412  -6.850  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.031  -1.147  -7.346  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -5.181   0.577  -7.005  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -4.426  -0.493  -5.826  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -2.443  -0.252  -9.511  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -4.051  -0.935  -9.270  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -2.632  -1.776  -8.645  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.294   3.074  -6.598  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.761   4.031  -6.904  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.085   3.295  -6.946  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.143   2.121  -6.589  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.853   5.184  -5.868  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.149   6.423  -6.395  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.281   4.783  -4.509  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.045   2.216  -6.182  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.560   4.454  -7.878  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.897   5.430  -5.729  1.00  0.00           H  
ATOM    852 HG11 VAL A  70      -0.270   6.978  -5.569  1.00  0.00           H  
ATOM    853 HG12 VAL A  70      -0.641   6.129  -7.069  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.859   7.043  -6.921  1.00  0.00           H  
ATOM    855 HG21 VAL A  70      -0.729   5.157  -4.419  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.891   5.203  -3.724  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.275   3.707  -4.423  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.177   3.942  -7.367  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.449   3.282  -7.405  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.164   3.373  -6.070  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.945   4.302  -5.292  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.206   4.010  -8.498  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.618   5.390  -8.531  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.278   5.335  -7.818  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.329   2.257  -7.678  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.260   4.022  -8.251  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.061   3.490  -9.436  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.278   6.078  -8.022  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.480   5.700  -9.557  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.273   6.007  -6.979  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.481   5.578  -8.499  1.00  0.00           H  
ATOM    872  N   SER A  72       6.017   2.397  -5.811  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.784   2.326  -4.575  1.00  0.00           C  
ATOM    874  C   SER A  72       7.470   3.656  -4.264  1.00  0.00           C  
ATOM    875  O   SER A  72       7.736   3.968  -3.106  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.827   1.211  -4.664  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.466   1.009  -3.415  1.00  0.00           O  
ATOM    878  H   SER A  72       6.135   1.695  -6.479  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.090   2.092  -3.781  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.345   0.291  -4.958  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.574   1.477  -5.398  1.00  0.00           H  
ATOM    882  HG  SER A  72       8.280   0.122  -3.099  1.00  0.00           H  
ATOM    883  N   SER A  73       7.740   4.444  -5.303  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.374   5.744  -5.125  1.00  0.00           C  
ATOM    885  C   SER A  73       7.510   6.635  -4.236  1.00  0.00           C  
ATOM    886  O   SER A  73       8.026   7.431  -3.450  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.603   6.416  -6.480  1.00  0.00           C  
ATOM    888  OG  SER A  73       9.584   5.725  -7.233  1.00  0.00           O  
ATOM    889  H   SER A  73       7.500   4.152  -6.206  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.327   5.586  -4.642  1.00  0.00           H  
ATOM    891  HB2 SER A  73       7.678   6.423  -7.036  1.00  0.00           H  
ATOM    892  HB3 SER A  73       8.935   7.432  -6.322  1.00  0.00           H  
ATOM    893  HG  SER A  73       9.154   5.123  -7.844  1.00  0.00           H  
ATOM    894  N   THR A  74       6.192   6.488  -4.361  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.249   7.265  -3.571  1.00  0.00           C  
ATOM    896  C   THR A  74       4.727   6.452  -2.390  1.00  0.00           C  
ATOM    897  O   THR A  74       3.935   6.946  -1.593  1.00  0.00           O  
ATOM    898  CB  THR A  74       4.082   7.707  -4.449  1.00  0.00           C  
ATOM    899  OG1 THR A  74       3.006   6.786  -4.398  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.465   7.874  -5.894  1.00  0.00           C  
ATOM    901  H   THR A  74       5.828   5.835  -5.001  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.760   8.144  -3.199  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.729   8.647  -4.094  1.00  0.00           H  
ATOM    904  HG1 THR A  74       3.351   5.892  -4.426  1.00  0.00           H  
ATOM    905 HG21 THR A  74       5.260   8.596  -5.970  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.610   8.203  -6.455  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.811   6.925  -6.274  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.169   5.204  -2.289  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.762   4.325  -1.231  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.984   3.843  -0.464  1.00  0.00           C  
ATOM    911  O   LEU A  75       7.112   4.250  -0.737  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.999   3.139  -1.820  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.700   3.512  -2.553  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.769   3.123  -4.032  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.489   2.863  -1.888  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.785   4.863  -2.947  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.116   4.867  -0.565  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.655   2.631  -2.514  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.759   2.461  -1.021  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.575   4.587  -2.496  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       1.889   2.560  -4.299  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       3.645   2.518  -4.210  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       2.819   4.013  -4.638  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.329   3.309  -0.920  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.662   1.804  -1.772  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       0.615   3.017  -2.505  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.746   2.978   0.491  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.815   2.420   1.316  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.841   1.689   0.455  1.00  0.00           C  
ATOM    930  O   CYS A  76       7.499   1.102  -0.573  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.239   1.464   2.364  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.477   0.722   3.454  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.828   2.709   0.645  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.305   3.239   1.820  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.541   2.003   2.985  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.720   0.662   1.861  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.410  -0.231   3.373  1.00  0.00           H  
ATOM    938  N   ILE A  77       9.099   1.730   0.881  1.00  0.00           N  
ATOM    939  CA  ILE A  77      10.175   1.072   0.150  1.00  0.00           C  
ATOM    940  C   ILE A  77      11.122   0.351   1.101  1.00  0.00           C  
ATOM    941  O   ILE A  77      11.301   0.765   2.247  1.00  0.00           O  
ATOM    942  CB  ILE A  77      10.979   2.080  -0.694  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      11.510   3.208   0.192  1.00  0.00           C  
ATOM    944  CG2 ILE A  77      10.115   2.639  -1.815  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      12.784   3.837  -0.330  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.308   2.214   1.706  1.00  0.00           H  
ATOM    947  HA  ILE A  77       9.731   0.348  -0.518  1.00  0.00           H  
ATOM    948  HB  ILE A  77      11.812   1.559  -1.139  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.763   3.985   0.262  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      11.710   2.820   1.179  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       9.072   2.541  -1.550  1.00  0.00           H  
ATOM    952 HG22 ILE A  77      10.307   2.089  -2.725  1.00  0.00           H  
ATOM    953 HG23 ILE A  77      10.352   3.682  -1.968  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      13.590   3.121  -0.267  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      13.027   4.705   0.264  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      12.644   4.133  -1.360  1.00  0.00           H  
ATOM    957  N   SER A  78      11.725  -0.732   0.622  1.00  0.00           N  
ATOM    958  CA  SER A  78      12.653  -1.512   1.433  1.00  0.00           C  
ATOM    959  C   SER A  78      13.691  -2.208   0.557  1.00  0.00           C  
ATOM    960  O   SER A  78      14.060  -3.356   0.805  1.00  0.00           O  
ATOM    961  CB  SER A  78      11.890  -2.545   2.263  1.00  0.00           C  
ATOM    962  OG  SER A  78      11.416  -1.980   3.473  1.00  0.00           O  
ATOM    963  H   SER A  78      11.541  -1.014  -0.299  1.00  0.00           H  
ATOM    964  HA  SER A  78      13.161  -0.831   2.101  1.00  0.00           H  
ATOM    965  HB2 SER A  78      11.045  -2.907   1.696  1.00  0.00           H  
ATOM    966  HB3 SER A  78      12.546  -3.371   2.498  1.00  0.00           H  
ATOM    967  HG  SER A  78      10.663  -2.485   3.790  1.00  0.00           H  
ATOM    968  N   HIS A  79      14.160  -1.504  -0.469  1.00  0.00           N  
ATOM    969  CA  HIS A  79      15.156  -2.054  -1.380  1.00  0.00           C  
ATOM    970  C   HIS A  79      15.747  -0.961  -2.265  1.00  0.00           C  
ATOM    971  O   HIS A  79      16.926  -0.627  -2.151  1.00  0.00           O  
ATOM    972  CB  HIS A  79      14.534  -3.149  -2.248  1.00  0.00           C  
ATOM    973  CG  HIS A  79      15.541  -3.941  -3.023  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      15.804  -5.273  -2.777  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      16.353  -3.582  -4.046  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      16.734  -5.697  -3.615  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      17.083  -4.692  -4.394  1.00  0.00           N  
ATOM    978  H   HIS A  79      13.829  -0.594  -0.615  1.00  0.00           H  
ATOM    979  HA  HIS A  79      15.948  -2.485  -0.785  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      13.991  -3.835  -1.615  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      13.851  -2.697  -2.951  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      15.373  -5.824  -2.091  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      16.415  -2.604  -4.502  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      17.138  -6.698  -3.654  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      17.819  -4.708  -5.042  1.00  0.00           H  
ATOM    986  N   SER A  80      14.920  -0.410  -3.148  1.00  0.00           N  
ATOM    987  CA  SER A  80      15.361   0.645  -4.053  1.00  0.00           C  
ATOM    988  C   SER A  80      15.265   2.011  -3.383  1.00  0.00           C  
ATOM    989  O   SER A  80      14.415   2.233  -2.521  1.00  0.00           O  
ATOM    990  CB  SER A  80      14.524   0.631  -5.333  1.00  0.00           C  
ATOM    991  OG  SER A  80      14.101  -0.684  -5.651  1.00  0.00           O  
ATOM    992  H   SER A  80      13.991  -0.719  -3.191  1.00  0.00           H  
ATOM    993  HA  SER A  80      16.393   0.453  -4.306  1.00  0.00           H  
ATOM    994  HB2 SER A  80      13.652   1.252  -5.197  1.00  0.00           H  
ATOM    995  HB3 SER A  80      15.116   1.013  -6.152  1.00  0.00           H  
ATOM    996  HG  SER A  80      13.141  -0.723  -5.639  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  14       0.722 -15.365   3.245  1.00  0.00           N  
ATOM      2  CA  SER A  14       0.261 -15.074   4.598  1.00  0.00           C  
ATOM      3  C   SER A  14       0.032 -13.578   4.785  1.00  0.00           C  
ATOM      4  O   SER A  14      -0.831 -13.166   5.560  1.00  0.00           O  
ATOM      5  CB  SER A  14       1.278 -15.578   5.623  1.00  0.00           C  
ATOM      6  OG  SER A  14       1.428 -16.985   5.545  1.00  0.00           O  
ATOM      7  H   SER A  14       1.676 -15.529   3.089  1.00  0.00           H  
ATOM      8  HA  SER A  14      -0.674 -15.592   4.747  1.00  0.00           H  
ATOM      9  HB2 SER A  14       2.236 -15.116   5.437  1.00  0.00           H  
ATOM     10  HB3 SER A  14       0.942 -15.319   6.617  1.00  0.00           H  
ATOM     11  HG  SER A  14       1.259 -17.374   6.406  1.00  0.00           H  
ATOM     12  N   GLY A  15       0.810 -12.770   4.072  1.00  0.00           N  
ATOM     13  CA  GLY A  15       0.674 -11.329   4.176  1.00  0.00           C  
ATOM     14  C   GLY A  15      -0.260 -10.755   3.130  1.00  0.00           C  
ATOM     15  O   GLY A  15       0.187 -10.247   2.102  1.00  0.00           O  
ATOM     16  H   GLY A  15       1.481 -13.154   3.471  1.00  0.00           H  
ATOM     17  HA2 GLY A  15       0.292 -11.085   5.157  1.00  0.00           H  
ATOM     18  HA3 GLY A  15       1.648 -10.877   4.059  1.00  0.00           H  
ATOM     19  N   GLY A  16      -1.560 -10.837   3.391  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.540 -10.316   2.455  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.483  -8.805   2.340  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.498  -8.259   1.241  1.00  0.00           O  
ATOM     23  H   GLY A  16      -1.858 -11.252   4.227  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -2.356 -10.747   1.482  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -3.526 -10.604   2.784  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.407  -8.132   3.483  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.336  -6.680   3.521  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.237  -6.239   4.472  1.00  0.00           C  
ATOM     29  O   CYS A  17      -1.089  -6.788   5.564  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.676  -6.075   3.950  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.494  -6.950   5.307  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.386  -8.624   4.323  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.095  -6.335   2.526  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.514  -5.058   4.270  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.346  -6.076   3.104  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -5.304  -7.336   4.965  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.469  -5.247   4.054  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.620  -4.732   4.874  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.507  -3.230   5.013  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.035  -2.558   4.111  1.00  0.00           O  
ATOM     41  CB  GLU A  18       1.977  -5.103   4.274  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.163  -4.588   5.074  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.463  -5.269   4.693  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.416  -6.442   4.266  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       5.529  -4.630   4.824  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.642  -4.847   3.179  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.537  -5.178   5.855  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.048  -6.177   4.225  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.039  -4.700   3.276  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.266  -3.528   4.898  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       2.976  -4.762   6.124  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.946  -2.708   6.141  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.881  -1.267   6.373  1.00  0.00           C  
ATOM     54  C   LEU A  19       1.997  -0.556   5.626  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.164  -0.941   5.698  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.956  -0.909   7.859  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.467  -1.984   8.829  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.511  -1.470  10.259  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.942  -2.431   8.465  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.317  -3.300   6.820  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.061  -0.920   5.986  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.981  -0.677   8.093  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.363  -0.022   8.019  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.118  -2.839   8.762  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       0.032  -0.503  10.308  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       1.540  -1.380  10.578  1.00  0.00           H  
ATOM     67 HD13 LEU A  19      -0.007  -2.162  10.907  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.655  -1.706   8.832  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.143  -3.392   8.914  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -1.029  -2.510   7.392  1.00  0.00           H  
ATOM     71  N   THR A  20       1.617   0.484   4.906  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.557   1.275   4.128  1.00  0.00           C  
ATOM     73  C   THR A  20       2.216   2.756   4.220  1.00  0.00           C  
ATOM     74  O   THR A  20       1.061   3.128   4.429  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.557   0.823   2.665  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.556   1.507   1.930  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.236   1.050   1.962  1.00  0.00           C  
ATOM     78  H   THR A  20       0.671   0.731   4.904  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.541   1.119   4.543  1.00  0.00           H  
ATOM     80  HB  THR A  20       2.774  -0.236   2.627  1.00  0.00           H  
ATOM     81  HG1 THR A  20       4.409   1.097   2.089  1.00  0.00           H  
ATOM     82 HG21 THR A  20       1.367   0.918   0.898  1.00  0.00           H  
ATOM     83 HG22 THR A  20       0.890   2.053   2.162  1.00  0.00           H  
ATOM     84 HG23 THR A  20       0.509   0.338   2.326  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.227   3.597   4.053  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.044   5.035   4.105  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.461   5.655   2.783  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.543   5.369   2.272  1.00  0.00           O  
ATOM     89  CB  VAL A  21       3.864   5.673   5.243  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.170   5.476   6.580  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.279   5.113   5.281  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.118   3.243   3.876  1.00  0.00           H  
ATOM     93  HA  VAL A  21       1.996   5.238   4.278  1.00  0.00           H  
ATOM     94  HB  VAL A  21       3.929   6.728   5.051  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.629   4.541   6.570  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       2.480   6.288   6.752  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       3.907   5.456   7.369  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.819   5.440   4.404  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.241   4.035   5.301  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.782   5.471   6.167  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.603   6.492   2.221  1.00  0.00           N  
ATOM    102  CA  VAL A  22       2.905   7.121   0.954  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.022   8.141   1.091  1.00  0.00           C  
ATOM    104  O   VAL A  22       3.969   9.031   1.938  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.677   7.791   0.302  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       0.974   6.814  -0.619  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.709   8.357   1.334  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.755   6.684   2.658  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.241   6.335   0.293  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.032   8.605  -0.291  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.250   7.031  -1.641  1.00  0.00           H  
ATOM    112 HG12 VAL A  22      -0.093   6.913  -0.504  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.275   5.808  -0.371  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.134   7.553   1.767  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.042   9.059   0.854  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       1.264   8.862   2.110  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.035   7.995   0.250  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.172   8.893   0.270  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.850  10.216  -0.418  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.495  11.230  -0.158  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.394   8.243  -0.390  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.510   6.726  -0.219  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.821   6.223  -0.803  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.399   6.343   1.250  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.018   7.262  -0.394  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.394   9.088   1.302  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.361   8.462  -1.448  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.282   8.698   0.024  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.703   6.247  -0.753  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.170   6.915  -1.554  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       8.667   5.253  -1.251  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.559   6.143  -0.018  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       8.060   6.966   1.835  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       7.676   5.308   1.374  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       6.382   6.487   1.583  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.861  10.204  -1.309  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.472  11.398  -2.026  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.956  11.426  -2.229  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.322  10.377  -2.327  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.233  11.450  -3.352  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.706  10.546  -4.447  1.00  0.00           C  
ATOM    142  CD  GLN A  24       5.023  11.065  -5.835  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       4.208  11.748  -6.456  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       6.213  10.744  -6.330  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.390   9.373  -1.498  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.758  12.250  -1.430  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.227  12.454  -3.719  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.250  11.154  -3.155  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.169   9.583  -4.328  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.637  10.447  -4.350  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       6.811  10.197  -5.780  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.443  11.067  -7.226  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.379  12.621  -2.296  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.935  12.741  -2.491  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.563  12.261  -3.884  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.322  12.420  -4.840  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.396  14.176  -2.299  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.393  15.166  -1.716  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.481  15.330  -2.306  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.083  15.775  -0.671  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.926  13.420  -2.218  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.453  12.090  -1.765  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.065  14.552  -3.252  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.454  14.131  -1.641  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.614  11.683  -3.981  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.126  11.179  -5.243  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.619  11.367  -5.331  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.307  11.402  -4.322  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.807   9.702  -5.419  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.084   9.194  -6.806  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.168   9.391  -7.826  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.263   8.521  -7.089  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.422   8.925  -9.102  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.521   8.054  -8.363  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.599   8.255  -9.371  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.164  11.606  -3.178  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.657  11.735  -6.039  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.229   9.543  -5.201  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.405   9.126  -4.734  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.751   9.913  -7.617  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.988   8.362  -6.302  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.301   9.085  -9.889  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.443   7.531  -8.571  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.799   7.891 -10.369  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.116  11.477  -6.543  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.517  11.630  -6.774  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.984  10.549  -7.733  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.303  10.234  -8.709  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.780  13.000  -7.356  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.668  13.466  -8.100  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.527  11.444  -7.309  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.037  11.522  -5.821  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.625  12.943  -8.008  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.978  13.686  -6.556  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.707  14.423  -8.171  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.126   9.965  -7.431  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.686   8.894  -8.228  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.747   9.208  -9.717  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.282  10.250 -10.180  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.072   8.554  -7.727  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.598  10.240  -6.629  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.061   8.034  -8.084  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.788   9.214  -8.189  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.101   8.682  -6.661  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.308   7.535  -7.980  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.334   8.270 -10.455  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.488   8.379 -11.903  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.977   7.058 -12.486  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.670   7.037 -13.503  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -6.177   8.787 -12.569  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.682   7.471 -10.004  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -8.223   9.145 -12.106  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -6.245   8.618 -13.634  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.368   8.198 -12.162  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.988   9.834 -12.382  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.607   5.948 -11.840  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.007   4.629 -12.306  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.114   4.031 -11.437  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.560   4.628 -10.451  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.802   3.686 -12.355  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.717   2.892 -13.621  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.743   1.514 -13.649  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -6.606   3.290 -14.911  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.651   1.098 -14.900  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -6.568   2.155 -15.685  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.050   6.020 -11.039  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.391   4.746 -13.308  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.897   4.267 -12.267  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.860   2.992 -11.530  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -6.817   0.927 -12.868  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -6.558   4.310 -15.266  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.646   0.068 -15.224  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -6.585   2.134 -16.665  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.552   2.840 -11.827  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.622   2.114 -11.138  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.510   2.194  -9.617  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.254   2.930  -8.969  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.627   0.648 -11.578  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.524  -0.118 -10.794  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.143   2.435 -12.615  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.559   2.561 -11.434  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -10.930   0.586 -12.613  1.00  0.00           H  
ATOM    243  HB3 SER A  31      -9.633   0.239 -11.470  1.00  0.00           H  
ATOM    244  HG  SER A  31     -11.928  -0.796 -11.340  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.589   1.426  -9.053  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.403   1.406  -7.612  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.346   2.414  -7.167  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.497   2.100  -6.338  1.00  0.00           O  
ATOM    249  CB  SER A  32      -9.015  -0.003  -7.153  1.00  0.00           C  
ATOM    250  OG  SER A  32      -9.877  -0.977  -7.714  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.032   0.851  -9.617  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.345   1.671  -7.156  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.003  -0.214  -7.463  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -9.080  -0.058  -6.075  1.00  0.00           H  
ATOM    255  HG  SER A  32     -10.212  -1.548  -7.017  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.398   3.628  -7.719  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.449   4.664  -7.368  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.061   5.657  -6.390  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.277   5.840  -6.356  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.007   5.392  -8.626  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.802   4.761  -9.265  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.855   5.767  -9.895  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.170   6.975  -9.880  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.796   5.344 -10.405  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.086   3.833  -8.379  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.591   4.197  -6.912  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.815   5.382  -9.338  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.768   6.402  -8.380  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.270   4.218  -8.505  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.145   4.084 -10.023  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.211   6.305  -5.604  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.669   7.283  -4.641  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.592   8.327  -4.399  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.435   8.132  -4.762  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.055   6.611  -3.328  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.305   5.325  -2.983  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -5.923   5.640  -2.452  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.093   4.535  -1.957  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.251   6.125  -5.671  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.541   7.768  -5.049  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.893   7.317  -2.531  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.107   6.380  -3.375  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.193   4.718  -3.877  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.993   6.434  -1.724  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.288   5.950  -3.267  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.511   4.757  -1.986  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -7.477   3.741  -1.563  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -8.970   4.114  -2.424  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -8.391   5.191  -1.152  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.978   9.435  -3.787  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.056  10.499  -3.498  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.417  10.299  -2.140  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.096  10.156  -1.123  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.750  11.851  -3.550  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.088  11.759  -3.093  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.899   9.537  -3.526  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.282  10.471  -4.244  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.214  12.536  -2.920  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.751  12.217  -4.567  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.226  12.384  -2.377  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.104  10.284  -2.152  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.315  10.098  -0.953  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.335  11.250  -0.780  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.087  12.016  -1.710  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.532   8.764  -0.986  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -2.042   8.456  -2.415  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.384   7.626  -0.431  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -3.111   7.932  -3.356  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.647  10.400  -3.005  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -3.987  10.078  -0.107  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.673   8.872  -0.342  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.652   9.361  -2.845  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -1.258   7.722  -2.370  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.380   7.987  -0.219  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -2.935   7.254   0.478  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.438   6.826  -1.155  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -4.041   7.823  -2.820  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -2.807   6.974  -3.749  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -3.246   8.628  -4.170  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.795  11.369   0.418  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.857  12.416   0.743  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.379  11.866   1.439  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.307  10.901   2.194  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.536  13.451   1.625  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.151  14.601   0.846  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.595  14.865   1.226  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.314  13.959   1.648  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.027  16.112   1.077  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.041  10.741   1.107  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.554  12.886  -0.176  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.319  12.962   2.185  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.814  13.844   2.310  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.575  15.494   1.039  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.106  14.367  -0.207  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.399  16.782   0.736  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -4.957  16.312   1.315  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.506  12.501   1.179  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.776  12.099   1.768  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.734  12.175   3.297  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.547  13.252   3.864  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.917  13.008   1.261  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.628  14.463   1.589  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.262  12.583   1.841  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.484  13.272   0.572  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.988  11.079   1.459  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.967  12.914   0.188  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       2.565  14.597   1.724  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       3.969  15.089   0.778  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       4.144  14.737   2.497  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       6.059  13.028   1.265  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.347  11.507   1.801  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.331  12.912   2.866  1.00  0.00           H  
ATOM    353  N   GLY A  39       2.945  11.039   3.961  1.00  0.00           N  
ATOM    354  CA  GLY A  39       2.963  11.030   5.414  1.00  0.00           C  
ATOM    355  C   GLY A  39       1.902  10.162   6.053  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.046   9.755   7.207  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.117  10.212   3.463  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       3.923  10.673   5.737  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       2.836  12.044   5.767  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.831   9.888   5.329  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.244   9.084   5.860  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.078   7.599   5.807  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.027   7.176   5.146  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.526   9.384   5.112  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.551   8.834   3.715  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.787   9.234   2.943  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.053  10.420   2.744  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.554   8.246   2.504  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.754  10.242   4.427  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.381   9.360   6.877  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.338   8.962   5.652  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.654  10.446   5.061  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.685   9.197   3.201  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.509   7.759   3.778  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -3.282   7.326   2.701  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.357   8.478   1.998  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.736   6.814   6.498  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.557   5.369   6.519  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.784   4.645   6.006  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.884   4.785   6.540  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.233   4.831   7.926  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.074   5.207   8.321  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.331   3.301   8.029  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.483   7.218   6.984  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.270   5.134   5.868  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.934   5.253   8.630  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.163   6.160   8.266  1.00  0.00           H  
ATOM    388 HG21 THR A  41      -1.370   3.011   8.138  1.00  0.00           H  
ATOM    389 HG22 THR A  41       0.230   2.948   8.877  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.063   2.852   7.124  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.553   3.805   5.030  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.584   2.968   4.498  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.954   1.625   4.149  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.804   1.548   3.717  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.344   3.631   3.305  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.447   2.705   2.126  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.747   4.060   3.731  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.638   3.703   4.689  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.294   2.786   5.286  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.801   4.511   2.996  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -4.224   3.043   1.456  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -3.681   1.724   2.482  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -2.510   2.674   1.617  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -5.132   3.360   4.460  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -5.399   4.066   2.866  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.713   5.047   4.160  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.712   0.580   4.381  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -2.252  -0.771   4.142  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.303  -1.147   2.664  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.343  -1.048   2.028  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -3.115  -1.746   4.937  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.575  -1.742   4.501  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.460  -2.570   5.412  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.293  -2.479   6.646  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -6.320  -3.310   4.890  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.596   0.723   4.763  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -1.245  -0.831   4.487  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.724  -2.744   4.808  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -3.072  -1.482   5.983  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.935  -0.723   4.501  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.638  -2.140   3.499  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.175  -1.602   2.127  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -1.115  -2.012   0.744  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.866  -3.304   0.527  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.921  -4.175   1.410  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.312  -2.161   0.247  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.254  -3.012   1.108  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.023  -4.499   0.849  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.702  -2.634   0.831  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.374  -1.676   2.675  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.602  -1.243   0.167  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.267  -2.608  -0.724  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.726  -1.182   0.145  1.00  0.00           H  
ATOM    434  HG  LEU A  44       1.056  -2.824   2.150  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       0.763  -4.988   1.775  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       1.923  -4.944   0.450  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       0.218  -4.625   0.140  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.005  -3.047  -0.121  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.334  -3.029   1.612  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       2.794  -1.558   0.801  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.440  -3.401  -0.664  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.220  -4.561  -1.066  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.322  -5.755  -1.354  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.488  -6.816  -0.757  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.071  -4.245  -2.304  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.779  -2.884  -2.303  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.208  -2.505  -3.714  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.987  -2.913  -1.389  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.324  -2.659  -1.294  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.878  -4.813  -0.248  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.432  -4.292  -3.169  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.825  -5.013  -2.396  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -4.102  -2.124  -1.938  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -4.376  -2.074  -4.244  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -6.013  -1.787  -3.663  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -5.548  -3.388  -4.235  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.472  -1.949  -1.413  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -5.669  -3.130  -0.381  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.676  -3.670  -1.725  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.379  -5.596  -2.283  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.491  -6.673  -2.638  1.00  0.00           C  
ATOM    462  C   GLU A  46       0.978  -6.230  -2.558  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.319  -5.321  -1.801  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.866  -7.186  -4.033  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.382  -6.315  -5.184  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.103  -6.621  -6.482  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.213  -6.086  -6.687  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -0.559  -7.400  -7.293  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.287  -4.747  -2.748  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.644  -7.467  -1.925  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.445  -8.160  -4.156  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.942  -7.261  -4.097  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -0.546  -5.280  -4.932  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.674  -6.486  -5.328  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.839  -6.888  -3.327  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.265  -6.584  -3.335  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.777  -6.348  -4.755  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.068  -6.608  -5.727  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.048  -7.731  -2.702  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.098  -7.673  -1.185  1.00  0.00           C  
ATOM    481  CD  ARG A  47       4.628  -8.970  -0.595  1.00  0.00           C  
ATOM    482  NE  ARG A  47       6.039  -9.180  -0.914  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       6.707 -10.304  -0.647  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       6.100 -11.329  -0.058  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       7.987 -10.403  -0.974  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.508  -7.607  -3.896  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.419  -5.690  -2.752  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.587  -8.664  -2.993  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.059  -7.707  -3.078  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       4.746  -6.863  -0.885  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.100  -7.498  -0.807  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       4.512  -8.937   0.478  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       4.052  -9.794  -0.992  1.00  0.00           H  
ATOM    494  HE  ARG A  47       6.517  -8.445  -1.349  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       5.134 -11.264   0.193  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       6.610 -12.166   0.137  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       8.452  -9.637  -1.419  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       8.491 -11.245  -0.775  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.026  -5.850  -4.899  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.632  -5.582  -6.199  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.307  -6.811  -6.819  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.221  -6.673  -7.633  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.680  -4.497  -5.891  1.00  0.00           C  
ATOM    504  CG  PRO A  48       6.708  -4.341  -4.397  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.952  -5.504  -3.817  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.909  -5.190  -6.894  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.643  -4.807  -6.269  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.387  -3.575  -6.372  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.731  -4.354  -4.050  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       6.233  -3.411  -4.119  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.622  -6.323  -3.601  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.415  -5.204  -2.930  1.00  0.00           H  
ATOM    513  N   SER A  49       5.857  -8.008  -6.445  1.00  0.00           N  
ATOM    514  CA  SER A  49       6.429  -9.234  -6.986  1.00  0.00           C  
ATOM    515  C   SER A  49       6.113  -9.361  -8.464  1.00  0.00           C  
ATOM    516  O   SER A  49       6.985  -9.646  -9.285  1.00  0.00           O  
ATOM    517  CB  SER A  49       5.891 -10.448  -6.232  1.00  0.00           C  
ATOM    518  OG  SER A  49       6.885 -11.449  -6.099  1.00  0.00           O  
ATOM    519  H   SER A  49       5.128  -8.069  -5.801  1.00  0.00           H  
ATOM    520  HA  SER A  49       7.486  -9.186  -6.865  1.00  0.00           H  
ATOM    521  HB2 SER A  49       5.573 -10.140  -5.248  1.00  0.00           H  
ATOM    522  HB3 SER A  49       5.052 -10.858  -6.772  1.00  0.00           H  
ATOM    523  HG  SER A  49       6.669 -12.192  -6.667  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.857  -9.130  -8.786  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.381  -9.191 -10.149  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.817  -7.947 -10.910  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.181  -8.006 -12.085  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.863  -9.310 -10.132  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.155  -8.043  -9.700  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.650  -8.206  -9.621  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.190  -9.151  -8.945  1.00  0.00           O  
ATOM    532  OE2 GLU A  50      -0.069  -7.391 -10.234  1.00  0.00           O  
ATOM    533  H   GLU A  50       4.228  -8.902  -8.081  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.797 -10.056 -10.616  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.528  -9.570 -11.111  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.590 -10.093  -9.445  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.528  -7.760  -8.728  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.386  -7.267 -10.414  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.782  -6.827 -10.206  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.177  -5.542 -10.770  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.312  -4.936  -9.941  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.150  -4.718  -8.741  1.00  0.00           O  
ATOM    543  CB  ARG A  51       3.980  -4.586 -10.807  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.415  -4.370 -12.198  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.883  -5.664 -12.794  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.938  -5.658 -14.255  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       2.395  -6.601 -15.027  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       1.754  -7.632 -14.487  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       2.496  -6.511 -16.346  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.485  -6.869  -9.271  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.522  -5.716 -11.777  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       3.196  -4.984 -10.181  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.285  -3.626 -10.418  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       2.608  -3.655 -12.139  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       4.196  -3.984 -12.836  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       3.478  -6.486 -12.425  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       1.857  -5.794 -12.481  1.00  0.00           H  
ATOM    558  HE  ARG A  51       3.403  -4.911 -14.685  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       1.673  -7.709 -13.494  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       1.352  -8.332 -15.076  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       2.977  -5.739 -16.760  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       2.091  -7.217 -16.927  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.480  -4.659 -10.549  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.610  -4.093  -9.834  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.626  -2.575  -9.875  1.00  0.00           C  
ATOM    566  O   PRO A  52       8.810  -1.970 -10.932  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.798  -4.667 -10.597  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.320  -4.788 -12.011  1.00  0.00           C  
ATOM    569  CD  PRO A  52       7.809  -4.880 -11.968  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.636  -4.421  -8.807  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.639  -3.994 -10.518  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.061  -5.631 -10.187  1.00  0.00           H  
ATOM    573  HG2 PRO A  52       9.621  -3.915 -12.571  1.00  0.00           H  
ATOM    574  HG3 PRO A  52       9.734  -5.679 -12.458  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.367  -4.111 -12.584  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.481  -5.857 -12.289  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.433  -1.964  -8.714  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.432  -0.519  -8.628  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.091   0.068  -8.251  1.00  0.00           C  
ATOM    580  O   GLY A  53       6.963   1.281  -8.124  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.295  -2.499  -7.906  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.147  -0.223  -7.886  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.726  -0.115  -9.582  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.085  -0.781  -8.112  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.741  -0.351  -7.784  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.266  -0.811  -6.395  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.816  -1.743  -5.809  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.789  -0.853  -8.866  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.182  -2.202  -8.600  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.783  -3.280  -8.020  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.846  -2.587  -8.879  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.893  -4.330  -7.946  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.692  -3.922  -8.471  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.770  -1.923  -9.447  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.489  -4.608  -8.617  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.428  -2.596  -9.593  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.560  -3.930  -9.181  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.239  -1.710  -8.275  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.740   0.711  -7.800  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       2.994  -0.151  -8.966  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.323  -0.907  -9.798  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.809  -3.291  -7.682  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       3.084  -5.220  -7.577  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.867  -0.892  -9.759  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.373  -5.634  -8.304  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.277  -2.095 -10.034  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.513  -4.420  -9.313  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.200  -0.163  -5.912  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.592  -0.514  -4.628  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.152  -0.022  -4.552  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.754   0.911  -5.246  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.390   0.026  -3.447  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.780  -1.216  -2.192  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.789   0.549  -6.453  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.579  -1.593  -4.567  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.308   0.418  -3.808  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.832   0.813  -2.965  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.639  -1.591  -2.403  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.376  -0.687  -3.722  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.033  -0.372  -3.548  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.323   0.207  -2.167  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.527   0.050  -1.245  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.838  -1.639  -3.762  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.093  -2.026  -5.225  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.876  -1.748  -6.105  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.466  -3.491  -5.308  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.758  -1.435  -3.223  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.311   0.350  -4.298  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.314  -2.452  -3.285  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.781  -1.516  -3.274  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.922  -1.447  -5.600  1.00  0.00           H  
ATOM    632 HD11 LEU A  56      -1.027  -2.189  -7.079  1.00  0.00           H  
ATOM    633 HD12 LEU A  56       0.005  -2.176  -5.648  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.744  -0.681  -6.210  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -1.994  -4.024  -4.496  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -2.126  -3.895  -6.250  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -3.536  -3.594  -5.234  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.462   0.896  -2.033  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.830   1.504  -0.756  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.331   1.343  -0.439  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.175   1.812  -1.186  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.469   3.017  -0.757  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.039   3.230  -0.273  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.672   3.647  -2.126  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.056   1.009  -2.807  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.254   1.022   0.021  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.128   3.518  -0.074  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.539   3.936  -0.917  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.510   2.290  -0.289  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -1.053   3.616   0.737  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.386   3.065  -2.687  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -1.730   3.672  -2.651  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.043   4.654  -2.003  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.655   0.720   0.703  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.050   0.546   1.129  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.367   1.403   2.368  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.567   1.494   3.293  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.345  -0.938   1.424  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.555  -1.203   2.331  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.528  -2.163   1.688  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -9.416  -1.455   0.777  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.666  -1.858   0.495  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -11.137  -3.000   0.986  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -11.446  -1.129  -0.292  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.940   0.393   1.286  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.666   0.867   0.312  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.517  -1.438   0.490  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.481  -1.375   1.891  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -7.214  -1.618   3.265  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -8.072  -0.274   2.523  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -7.975  -2.911   1.139  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -9.113  -2.634   2.461  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -9.066  -0.615   0.371  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.565  -3.573   1.569  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -12.070  -3.287   0.770  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -11.110  -0.277  -0.680  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -12.375  -1.439  -0.497  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.572   1.972   2.422  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.968   2.753   3.576  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.842   1.926   4.489  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.769   1.266   4.029  1.00  0.00           O  
ATOM    682  CB  THR A  59      -8.721   4.001   3.156  1.00  0.00           C  
ATOM    683  OG1 THR A  59     -10.021   3.673   2.707  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -8.034   4.782   2.061  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.223   1.827   1.699  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.074   3.041   4.109  1.00  0.00           H  
ATOM    687  HB  THR A  59      -8.813   4.640   4.012  1.00  0.00           H  
ATOM    688  HG1 THR A  59     -10.665   4.216   3.167  1.00  0.00           H  
ATOM    689 HG21 THR A  59      -7.747   4.110   1.267  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -7.154   5.263   2.463  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -8.709   5.530   1.675  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.537   1.969   5.778  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.299   1.220   6.773  1.00  0.00           C  
ATOM    694  C   THR A  60      -9.945   2.149   7.804  1.00  0.00           C  
ATOM    695  O   THR A  60     -10.899   1.762   8.478  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.398   0.204   7.476  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.316   0.853   8.119  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -7.819  -0.833   6.538  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.781   2.519   6.066  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.085   0.690   6.249  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.977  -0.316   8.227  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -7.490   0.907   9.062  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -8.064  -1.822   6.900  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -6.746  -0.721   6.495  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -8.235  -0.698   5.551  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.438   3.382   7.917  1.00  0.00           N  
ATOM    707  CA  GLU A  61      -9.995   4.350   8.857  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.062   5.221   8.185  1.00  0.00           C  
ATOM    709  O   GLU A  61     -11.367   6.318   8.652  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -8.886   5.233   9.432  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.095   5.984   8.372  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -7.783   7.410   8.779  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -8.733   8.166   9.072  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -6.587   7.771   8.805  1.00  0.00           O  
ATOM    715  H   GLU A  61      -8.688   3.650   7.352  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.457   3.799   9.659  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -9.328   5.956  10.101  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -8.201   4.612   9.989  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -7.166   5.462   8.198  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -8.672   6.003   7.459  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.625   4.714   7.093  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -12.647   5.395   6.346  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.644   4.345   5.861  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.413   3.676   4.855  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -11.988   6.149   5.179  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.893   6.394   3.982  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -12.456   7.613   3.180  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -13.409   8.715   3.295  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -13.356   9.829   2.564  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -12.396  10.000   1.661  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -14.267  10.777   2.738  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.350   3.846   6.775  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -13.146   6.095   7.001  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -11.644   7.103   5.541  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -11.134   5.579   4.842  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -12.859   5.523   3.344  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -13.900   6.545   4.336  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -11.492   7.944   3.541  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -12.371   7.331   2.140  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -14.129   8.621   3.953  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -11.703   9.293   1.522  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -12.366  10.840   1.119  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -14.992  10.655   3.416  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -14.229  11.612   2.191  1.00  0.00           H  
ATOM    745  N   SER A  63     -14.731   4.188   6.599  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.741   3.194   6.260  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.710   3.725   5.196  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.301   4.790   5.376  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.522   2.791   7.513  1.00  0.00           C  
ATOM    750  OG  SER A  63     -17.368   3.842   7.946  1.00  0.00           O  
ATOM    751  H   SER A  63     -14.842   4.734   7.402  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.228   2.328   5.878  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.128   1.925   7.294  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -15.827   2.554   8.306  1.00  0.00           H  
ATOM    755  HG  SER A  63     -16.840   4.617   8.148  1.00  0.00           H  
ATOM    756  N   PRO A  64     -16.896   2.998   4.065  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.225   1.716   3.780  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.785   1.906   3.294  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.461   2.933   2.699  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.087   1.118   2.673  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.619   2.299   1.940  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -17.796   3.391   2.964  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.232   1.064   4.642  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.477   0.495   2.035  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.883   0.533   3.108  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -16.914   2.608   1.183  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.568   2.052   1.490  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.503   4.345   2.551  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -18.823   3.426   3.302  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.894   0.913   3.531  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.490   0.988   3.098  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.353   1.474   1.664  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.330   1.524   0.917  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.015  -0.459   3.204  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -12.845  -1.049   4.292  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.185  -0.361   4.224  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -11.892   1.615   3.748  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.177  -0.960   2.261  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -10.965  -0.482   3.451  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -12.961  -2.110   4.129  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.379  -0.865   5.248  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -14.885  -0.957   3.655  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.565  -0.179   5.218  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.135   1.822   1.283  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -10.858   2.286  -0.043  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.588   1.625  -0.530  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.868   1.022   0.262  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -10.736   3.806  -0.049  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -11.495   4.445  -1.183  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.767   5.919  -0.955  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -12.860   6.301  -0.535  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -10.775   6.756  -1.230  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.398   1.754   1.906  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.675   1.989  -0.673  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.130   4.192   0.877  1.00  0.00           H  
ATOM    796  HB3 GLN A  66      -9.696   4.079  -0.133  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -10.918   4.330  -2.084  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.437   3.928  -1.288  1.00  0.00           H  
ATOM    799 HE21 GLN A  66      -9.933   6.382  -1.561  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.925   7.714  -1.091  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.306   1.715  -1.819  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.106   1.098  -2.352  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.460   2.012  -3.368  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.137   2.782  -4.044  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.370  -0.275  -2.988  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.698  -0.924  -2.628  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.144  -1.944  -3.657  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -9.268  -2.594  -4.267  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.369  -2.093  -3.854  1.00  0.00           O  
ATOM    810  H   GLU A  67      -9.902   2.204  -2.418  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.427   0.969  -1.520  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.334  -0.167  -4.051  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.579  -0.942  -2.686  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.591  -1.421  -1.679  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.456  -0.158  -2.552  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.149   1.930  -3.447  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.409   2.785  -4.358  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.275   2.083  -5.071  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.906   0.960  -4.728  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.679   1.290  -2.859  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.085   3.184  -5.093  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -4.998   3.609  -3.792  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.718   2.765  -6.065  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.610   2.233  -6.841  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.640   3.333  -7.240  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.031   4.362  -7.791  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.114   1.506  -8.082  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.357   0.014  -7.883  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.736  -0.237  -7.285  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.189  -0.731  -9.197  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.058   3.656  -6.278  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.085   1.525  -6.214  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -4.041   1.967  -8.396  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.383   1.627  -8.867  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.620  -0.360  -7.190  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -4.648  -0.916  -6.451  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -5.382  -0.670  -8.035  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.160   0.697  -6.944  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -2.972  -1.770  -8.995  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.373  -0.295  -9.755  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -4.098  -0.657  -9.772  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.371   3.093  -6.960  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.690   4.037  -7.282  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.014   3.296  -7.291  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.056   2.114  -6.950  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.768   5.228  -6.283  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.188   6.485  -6.911  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.064   4.923  -4.961  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.131   2.244  -6.526  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.500   4.427  -8.273  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.808   5.417  -6.068  1.00  0.00           H  
ATOM    852 HG11 VAL A  70      -0.890   6.449  -6.857  1.00  0.00           H  
ATOM    853 HG12 VAL A  70       0.495   6.545  -7.945  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.547   7.352  -6.377  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.055   3.856  -4.794  1.00  0.00           H  
ATOM    856 HG22 VAL A  70      -0.951   5.287  -5.002  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.588   5.410  -4.153  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.123   3.947  -7.668  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.398   3.290  -7.682  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.102   3.380  -6.338  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.843   4.279  -5.542  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.171   4.019  -8.764  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.562   5.389  -8.837  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.239   5.344  -8.095  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.285   2.267  -7.959  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.217   4.054  -8.490  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.061   3.483  -9.699  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.222   6.104  -8.368  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.398   5.658  -9.870  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.267   5.996  -7.241  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.431   5.616  -8.749  1.00  0.00           H  
ATOM    872  N   SER A  72       5.986   2.428  -6.098  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.755   2.341  -4.861  1.00  0.00           C  
ATOM    874  C   SER A  72       7.342   3.694  -4.459  1.00  0.00           C  
ATOM    875  O   SER A  72       7.549   3.964  -3.278  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.877   1.313  -5.029  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.892   1.490  -4.055  1.00  0.00           O  
ATOM    878  H   SER A  72       6.123   1.750  -6.778  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.083   2.002  -4.087  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.469   0.319  -4.929  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.315   1.423  -6.010  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.609   2.006  -4.430  1.00  0.00           H  
ATOM    883  N   SER A  73       7.605   4.545  -5.445  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.161   5.866  -5.177  1.00  0.00           C  
ATOM    885  C   SER A  73       7.239   6.658  -4.255  1.00  0.00           C  
ATOM    886  O   SER A  73       7.693   7.486  -3.466  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.375   6.628  -6.486  1.00  0.00           C  
ATOM    888  OG  SER A  73       8.811   7.954  -6.239  1.00  0.00           O  
ATOM    889  H   SER A  73       7.420   4.281  -6.370  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.114   5.733  -4.688  1.00  0.00           H  
ATOM    891  HB2 SER A  73       9.122   6.122  -7.078  1.00  0.00           H  
ATOM    892  HB3 SER A  73       7.445   6.665  -7.034  1.00  0.00           H  
ATOM    893  HG  SER A  73       8.896   8.424  -7.071  1.00  0.00           H  
ATOM    894  N   THR A  74       5.938   6.400  -4.370  1.00  0.00           N  
ATOM    895  CA  THR A  74       4.939   7.081  -3.566  1.00  0.00           C  
ATOM    896  C   THR A  74       4.383   6.162  -2.481  1.00  0.00           C  
ATOM    897  O   THR A  74       3.417   6.514  -1.817  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.798   7.557  -4.467  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.729   6.626  -4.499  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.236   7.793  -5.888  1.00  0.00           C  
ATOM    901  H   THR A  74       5.630   5.739  -5.024  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.402   7.947  -3.105  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.423   8.479  -4.083  1.00  0.00           H  
ATOM    904  HG1 THR A  74       1.911   7.071  -4.265  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.980   8.568  -5.911  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.390   8.076  -6.482  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.666   6.881  -6.275  1.00  0.00           H  
ATOM    908  N   LEU A  75       4.977   4.983  -2.323  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.526   4.027  -1.338  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.708   3.374  -0.640  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.629   2.871  -1.279  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.685   2.955  -2.007  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.453   3.469  -2.766  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.623   3.294  -4.272  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.186   2.767  -2.284  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.723   4.742  -2.890  1.00  0.00           H  
ATOM    917  HA  LEU A  75       3.925   4.548  -0.609  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.320   2.423  -2.693  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.360   2.272  -1.249  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.343   4.526  -2.568  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       3.487   2.677  -4.470  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       2.758   4.260  -4.732  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       1.744   2.821  -4.684  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       0.322   3.338  -2.586  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.207   2.686  -1.208  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.132   1.780  -2.717  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.662   3.374   0.676  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.720   2.773   1.486  1.00  0.00           C  
ATOM    929  C   CYS A  76       6.873   1.294   1.155  1.00  0.00           C  
ATOM    930  O   CYS A  76       5.946   0.506   1.341  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.422   2.943   2.975  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.872   2.781   4.042  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.894   3.782   1.111  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.645   3.280   1.252  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       6.001   3.921   3.142  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.705   2.192   3.278  1.00  0.00           H  
ATOM    937  HG  CYS A  76       8.137   1.858   4.044  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.045   0.924   0.652  1.00  0.00           N  
ATOM    939  CA  ILE A  77       8.313  -0.459   0.281  1.00  0.00           C  
ATOM    940  C   ILE A  77       9.420  -1.064   1.139  1.00  0.00           C  
ATOM    941  O   ILE A  77       9.366  -2.235   1.513  1.00  0.00           O  
ATOM    942  CB  ILE A  77       8.680  -0.561  -1.217  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      10.052   0.065  -1.499  1.00  0.00           C  
ATOM    944  CG2 ILE A  77       7.610   0.125  -2.054  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      11.211  -0.878  -1.256  1.00  0.00           C  
ATOM    946  H   ILE A  77       8.741   1.599   0.516  1.00  0.00           H  
ATOM    947  HA  ILE A  77       7.411  -1.024   0.443  1.00  0.00           H  
ATOM    948  HB  ILE A  77       8.702  -1.606  -1.491  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.094   0.378  -2.531  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      10.185   0.927  -0.861  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       7.828   1.182  -2.116  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       6.645  -0.014  -1.589  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       7.599  -0.298  -3.045  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      11.909  -0.421  -0.572  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      11.707  -1.087  -2.193  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      10.841  -1.800  -0.831  1.00  0.00           H  
ATOM    957  N   SER A  78      10.419  -0.251   1.440  1.00  0.00           N  
ATOM    958  CA  SER A  78      11.548  -0.689   2.253  1.00  0.00           C  
ATOM    959  C   SER A  78      11.091  -1.070   3.658  1.00  0.00           C  
ATOM    960  O   SER A  78      11.637  -1.988   4.272  1.00  0.00           O  
ATOM    961  CB  SER A  78      12.607   0.413   2.330  1.00  0.00           C  
ATOM    962  OG  SER A  78      13.868  -0.118   2.698  1.00  0.00           O  
ATOM    963  H   SER A  78      10.397   0.669   1.108  1.00  0.00           H  
ATOM    964  HA  SER A  78      11.979  -1.559   1.780  1.00  0.00           H  
ATOM    965  HB2 SER A  78      12.699   0.888   1.365  1.00  0.00           H  
ATOM    966  HB3 SER A  78      12.309   1.144   3.066  1.00  0.00           H  
ATOM    967  HG  SER A  78      14.542   0.560   2.601  1.00  0.00           H  
ATOM    968  N   HIS A  79      10.086  -0.360   4.160  1.00  0.00           N  
ATOM    969  CA  HIS A  79       9.555  -0.624   5.493  1.00  0.00           C  
ATOM    970  C   HIS A  79      10.634  -0.443   6.555  1.00  0.00           C  
ATOM    971  O   HIS A  79      11.295  -1.402   6.953  1.00  0.00           O  
ATOM    972  CB  HIS A  79       8.984  -2.041   5.565  1.00  0.00           C  
ATOM    973  CG  HIS A  79       7.759  -2.150   6.418  1.00  0.00           C  
ATOM    974  ND1 HIS A  79       7.801  -2.469   7.760  1.00  0.00           N  
ATOM    975  CD2 HIS A  79       6.450  -1.978   6.116  1.00  0.00           C  
ATOM    976  CE1 HIS A  79       6.572  -2.490   8.244  1.00  0.00           C  
ATOM    977  NE2 HIS A  79       5.734  -2.195   7.267  1.00  0.00           N  
ATOM    978  H   HIS A  79       9.692   0.357   3.622  1.00  0.00           H  
ATOM    979  HA  HIS A  79       8.761   0.084   5.679  1.00  0.00           H  
ATOM    980  HB2 HIS A  79       8.725  -2.370   4.570  1.00  0.00           H  
ATOM    981  HB3 HIS A  79       9.734  -2.703   5.974  1.00  0.00           H  
ATOM    982  HD1 HIS A  79       8.610  -2.654   8.279  1.00  0.00           H  
ATOM    983  HD2 HIS A  79       6.044  -1.719   5.148  1.00  0.00           H  
ATOM    984  HE1 HIS A  79       6.298  -2.711   9.266  1.00  0.00           H  
ATOM    985  HE2 HIS A  79       4.757  -2.227   7.332  1.00  0.00           H  
ATOM    986  N   SER A  80      10.808   0.793   7.011  1.00  0.00           N  
ATOM    987  CA  SER A  80      11.807   1.101   8.027  1.00  0.00           C  
ATOM    988  C   SER A  80      11.216   0.969   9.427  1.00  0.00           C  
ATOM    989  O   SER A  80       9.998   1.003   9.604  1.00  0.00           O  
ATOM    990  CB  SER A  80      12.355   2.514   7.823  1.00  0.00           C  
ATOM    991  OG  SER A  80      11.317   3.477   7.878  1.00  0.00           O  
ATOM    992  H   SER A  80      10.250   1.517   6.655  1.00  0.00           H  
ATOM    993  HA  SER A  80      12.615   0.392   7.923  1.00  0.00           H  
ATOM    994  HB2 SER A  80      13.075   2.734   8.597  1.00  0.00           H  
ATOM    995  HB3 SER A  80      12.836   2.574   6.857  1.00  0.00           H  
ATOM    996  HG  SER A  80      10.983   3.638   6.993  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  14      -6.917 -16.474   5.501  1.00  0.00           N  
ATOM      2  CA  SER A  14      -6.379 -15.918   4.266  1.00  0.00           C  
ATOM      3  C   SER A  14      -6.383 -14.393   4.306  1.00  0.00           C  
ATOM      4  O   SER A  14      -7.243 -13.782   4.941  1.00  0.00           O  
ATOM      5  CB  SER A  14      -7.188 -16.410   3.065  1.00  0.00           C  
ATOM      6  OG  SER A  14      -6.580 -16.023   1.845  1.00  0.00           O  
ATOM      7  H   SER A  14      -7.859 -16.746   5.532  1.00  0.00           H  
ATOM      8  HA  SER A  14      -5.359 -16.261   4.166  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -7.252 -17.488   3.093  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -8.182 -15.990   3.107  1.00  0.00           H  
ATOM     11  HG  SER A  14      -6.892 -16.590   1.136  1.00  0.00           H  
ATOM     12  N   GLY A  15      -5.417 -13.786   3.625  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -5.328 -12.338   3.597  1.00  0.00           C  
ATOM     14  C   GLY A  15      -3.901 -11.848   3.445  1.00  0.00           C  
ATOM     15  O   GLY A  15      -2.976 -12.417   4.023  1.00  0.00           O  
ATOM     16  H   GLY A  15      -4.760 -14.326   3.138  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -5.914 -11.969   2.768  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -5.736 -11.945   4.516  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.722 -10.788   2.663  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.396 -10.239   2.450  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.391  -8.724   2.425  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.493  -8.115   1.363  1.00  0.00           O  
ATOM     23  H   GLY A  16      -4.497 -10.375   2.227  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -1.747 -10.577   3.245  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.013 -10.605   1.509  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.264  -8.115   3.598  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.235  -6.665   3.715  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.103  -6.234   4.631  1.00  0.00           C  
ATOM     29  O   CYS A  17      -0.927  -6.782   5.719  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.568  -6.126   4.242  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.326  -7.127   5.547  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.176  -8.653   4.406  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.058  -6.259   2.731  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.411  -5.136   4.643  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.268  -6.066   3.423  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -3.834  -6.979   6.358  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.342  -5.248   4.189  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.775  -4.737   4.972  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.671  -3.233   5.103  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.178  -2.568   4.208  1.00  0.00           O  
ATOM     41  CB  GLU A  18       2.109  -5.119   4.331  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.324  -4.594   5.080  1.00  0.00           C  
ATOM     43  CD  GLU A  18       3.569  -5.329   6.384  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       3.171  -6.508   6.484  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       4.159  -4.725   7.304  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.541  -4.846   3.319  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.718  -5.177   5.957  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.178  -6.193   4.295  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.137  -4.730   3.325  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       4.195  -4.706   4.452  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       3.172  -3.546   5.298  1.00  0.00           H  
ATOM     52  N   LEU A  19       1.141  -2.704   6.213  1.00  0.00           N  
ATOM     53  CA  LEU A  19       1.088  -1.259   6.431  1.00  0.00           C  
ATOM     54  C   LEU A  19       2.188  -0.564   5.647  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.355  -0.953   5.701  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.197  -0.887   7.912  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.754  -1.960   8.909  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.735  -1.396  10.321  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.617  -2.507   8.536  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.529  -3.290   6.887  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.138  -0.913   6.062  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       2.223  -0.633   8.116  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.592  -0.008   8.079  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.459  -2.773   8.885  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       0.909  -2.193  11.029  1.00  0.00           H  
ATOM     66 HD12 LEU A  19      -0.227  -0.945  10.516  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       1.510  -0.650  10.421  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -0.505  -3.284   7.794  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.225  -1.711   8.132  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -1.094  -2.915   9.415  1.00  0.00           H  
ATOM     71  N   THR A  20       1.796   0.465   4.917  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.726   1.234   4.105  1.00  0.00           C  
ATOM     73  C   THR A  20       2.407   2.721   4.175  1.00  0.00           C  
ATOM     74  O   THR A  20       1.248   3.115   4.285  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.683   0.759   2.649  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.544   1.539   1.842  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.304   0.826   2.031  1.00  0.00           C  
ATOM     78  H   THR A  20       0.852   0.715   4.928  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.719   1.072   4.497  1.00  0.00           H  
ATOM     80  HB  THR A  20       3.016  -0.268   2.605  1.00  0.00           H  
ATOM     81  HG1 THR A  20       3.871   1.006   1.114  1.00  0.00           H  
ATOM     82 HG21 THR A  20       0.887   1.809   2.187  1.00  0.00           H  
ATOM     83 HG22 THR A  20       0.666   0.087   2.491  1.00  0.00           H  
ATOM     84 HG23 THR A  20       1.375   0.631   0.971  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.445   3.540   4.091  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.286   4.981   4.124  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.623   5.561   2.761  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.554   5.099   2.102  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.193   5.633   5.187  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.578   5.500   6.571  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.590   5.030   5.155  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.341   3.167   3.990  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.254   5.205   4.362  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.275   6.681   4.957  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       4.292   5.822   7.315  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       3.313   4.468   6.750  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       2.692   6.115   6.633  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.640   4.196   5.839  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       6.312   5.778   5.447  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.812   4.688   4.155  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.867   6.561   2.329  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.110   7.164   1.038  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.151   8.268   1.114  1.00  0.00           C  
ATOM    104  O   VAL A  22       4.029   9.207   1.899  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.829   7.716   0.374  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.216   6.665  -0.522  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.810   8.208   1.394  1.00  0.00           C  
ATOM    108  H   VAL A  22       2.137   6.893   2.882  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.493   6.379   0.403  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.111   8.549  -0.234  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.630   6.760  -1.515  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       0.148   6.802  -0.559  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.445   5.686  -0.130  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       1.321   8.714   2.199  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.261   7.366   1.788  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       0.124   8.892   0.916  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.183   8.134   0.294  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.263   9.104   0.260  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.845  10.396  -0.442  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.416  11.454  -0.183  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.509   8.528  -0.427  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.703   7.014  -0.296  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       9.037   6.596  -0.896  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.616   6.585   1.161  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.224   7.356  -0.291  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.503   9.333   1.280  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.455   8.770  -1.478  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.378   9.014  -0.009  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.921   6.510  -0.844  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.291   7.262  -1.707  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       8.962   5.586  -1.271  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.804   6.642  -0.137  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       8.538   6.837   1.666  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       7.459   5.517   1.213  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       6.793   7.094   1.640  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.866  10.314  -1.340  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.409  11.488  -2.060  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.890  11.463  -2.236  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.290  10.394  -2.335  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.142  11.578  -3.403  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.612  10.683  -4.508  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.827  11.273  -5.888  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       3.881  11.443  -6.657  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       6.077  11.587  -6.209  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.453   9.453  -1.535  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.670  12.352  -1.470  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.109  12.590  -3.751  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.169  11.298  -3.233  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.134   9.746  -4.451  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.556  10.517  -4.364  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       6.780  11.423  -5.546  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.245  11.970  -7.095  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.275  12.641  -2.281  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.827  12.723  -2.454  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.454  12.255  -3.851  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.207  12.437  -4.807  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.257  14.144  -2.238  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.226  15.137  -1.614  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       1.269  15.223  -0.369  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.940  15.827  -2.372  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.800  13.455  -2.205  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.371  12.051  -1.732  1.00  0.00           H  
ATOM    163  HB2 ASP A  25      -0.065  14.536  -3.187  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.602  14.069  -1.596  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.715  11.665  -3.951  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.221  11.171  -5.219  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.717  11.341  -5.304  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.404  11.348  -4.294  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.882   9.701  -5.418  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.154   9.212  -6.812  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.205   9.354  -7.810  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.363   8.607  -7.125  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.453   8.904  -9.092  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.617   8.155  -8.406  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.661   8.304  -9.391  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.262  11.570  -3.149  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.760  11.745  -6.007  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.155   9.554  -5.204  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.471   9.107  -4.742  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.737   9.824  -7.578  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -3.115   8.491  -6.356  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.297   9.021  -9.861  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.562   7.687  -8.636  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.856   7.951 -10.392  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.214  11.465  -6.513  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.617  11.604  -6.743  1.00  0.00           C  
ATOM    187  C   SER A  27      -5.067  10.527  -7.716  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.380  10.234  -8.694  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.899  12.978  -7.307  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.794  13.468  -8.045  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.626  11.454  -7.280  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.135  11.476  -5.791  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.743  12.914  -7.960  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -5.107  13.650  -6.500  1.00  0.00           H  
ATOM    195  HG  SER A  27      -4.110  13.964  -8.803  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.199   9.921  -7.420  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.742   8.849  -8.229  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.794   9.166  -9.717  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.345  10.218 -10.174  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.126   8.491  -7.740  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.674  10.180  -6.613  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.107   7.996  -8.083  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.162   8.605  -6.673  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.350   7.472  -8.007  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.846   9.149  -8.197  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.363   8.221 -10.462  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.510   8.330 -11.911  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.967   6.998 -12.498  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.652   6.965 -13.520  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -6.204   8.769 -12.569  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.702   7.417 -10.014  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -8.261   9.080 -12.115  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -6.160   8.379 -13.575  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.370   8.391 -11.998  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -6.162   9.847 -12.598  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.578   5.897 -11.850  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -7.946   4.569 -12.320  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.057   3.952 -11.465  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.529   4.542 -10.489  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.719   3.651 -12.351  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.398   3.129 -13.717  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -7.005   2.016 -14.261  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -5.527   3.575 -14.654  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.520   1.799 -15.471  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -5.623   2.732 -15.733  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.028   5.979 -11.044  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.318   4.677 -13.327  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.860   4.200 -11.997  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.889   2.803 -11.703  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -7.689   1.466 -13.824  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -4.877   4.434 -14.568  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.811   0.998 -16.134  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -5.047   2.754 -16.526  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.467   2.752 -11.859  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.535   2.009 -11.183  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.444   2.092  -9.661  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.213   2.812  -9.024  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.510   0.543 -11.622  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.039   0.392 -12.929  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.040   2.352 -12.639  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.475   2.441 -11.492  1.00  0.00           H  
ATOM    242  HB2 SER A  31      -9.491   0.186 -11.617  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -11.101  -0.046 -10.937  1.00  0.00           H  
ATOM    244  HG  SER A  31     -10.898  -0.509 -13.230  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.517   1.342  -9.085  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.348   1.323  -7.639  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.321   2.356  -7.179  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.485   2.065  -6.328  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.930  -0.075  -7.180  1.00  0.00           C  
ATOM    250  OG  SER A  32      -8.062  -0.683  -8.121  1.00  0.00           O  
ATOM    251  H   SER A  32      -8.941   0.778  -9.642  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.302   1.563  -7.195  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.417  -0.002  -6.233  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -9.808  -0.692  -7.067  1.00  0.00           H  
ATOM    255  HG  SER A  32      -8.280  -1.615  -8.203  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.383   3.562  -7.744  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.458   4.615  -7.380  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.097   5.601  -6.416  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.313   5.796  -6.424  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.007   5.343  -8.633  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.782   4.728  -9.249  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.847   5.749  -9.868  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.332   6.624 -10.615  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.628   5.671  -9.609  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.059   3.749  -8.422  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.600   4.162  -6.910  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.803   5.317  -9.358  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.788   6.358  -8.388  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.252   4.199  -8.478  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.100   4.040 -10.009  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.268   6.235  -5.597  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.743   7.213  -4.643  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.668   8.250  -4.376  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.506   8.053  -4.722  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.174   6.543  -3.344  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.463   5.239  -2.984  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.100   5.517  -2.389  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.311   4.463  -2.000  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.308   6.047  -5.638  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.601   7.705  -5.073  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -8.014   7.243  -2.541  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.229   6.338  -3.415  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.328   4.636  -3.876  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.411   5.772  -3.178  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.751   4.632  -1.875  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -6.174   6.334  -1.691  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -8.706   5.139  -1.255  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -7.705   3.711  -1.517  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -9.127   3.989  -2.524  1.00  0.00           H  
ATOM    290  N   SER A  35      -7.060   9.356  -3.768  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.138  10.418  -3.463  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.490  10.198  -2.113  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.160  10.041  -1.092  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.839  11.767  -3.488  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.172  11.664  -3.019  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.985   9.462  -3.526  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.369  10.406  -4.214  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.297  12.446  -2.855  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.852  12.148  -4.499  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.182  11.751  -2.063  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.176  10.192  -2.134  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.378   9.996  -0.941  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.416  11.161  -0.754  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.196  11.954  -1.668  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.574   8.675  -0.996  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -2.086   8.396  -2.431  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.407   7.517  -0.454  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -3.150   7.866  -3.373  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.724  10.323  -2.987  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.045   9.953  -0.092  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.714   8.787  -0.354  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.715   9.314  -2.851  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -1.289   7.677  -2.399  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -3.417   6.712  -1.175  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -4.419   7.850  -0.275  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -2.974   7.167   0.470  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -3.297   8.566  -4.182  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -4.079   7.740  -2.836  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -2.835   6.915  -3.774  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.864  11.265   0.440  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.944  12.326   0.776  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.323  11.790   1.427  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.302  10.781   2.126  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.634  13.312   1.708  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.303  14.467   0.982  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.748  14.667   1.398  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.204  14.104   2.392  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.477  15.473   0.635  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.089  10.618   1.119  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.678  12.834  -0.134  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.389  12.782   2.270  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.909  13.706   2.389  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.754  15.373   1.194  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.272  14.271  -0.081  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -4.048  15.888  -0.143  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.415  15.621   0.880  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.422  12.488   1.193  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.714  12.109   1.749  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.689  12.134   3.280  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.302  13.134   3.885  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.818  13.072   1.254  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.452  14.513   1.570  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.176  12.720   1.854  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.361  13.290   0.632  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.954  11.108   1.404  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.888  12.977   0.183  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       3.989  14.836   2.449  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       2.389  14.583   1.751  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       3.716  15.143   0.734  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.289  11.647   1.885  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.240  13.119   2.856  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.960  13.148   1.246  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.139  11.045   3.900  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.193  10.993   5.351  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.159  10.091   5.989  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.394   9.544   7.066  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.462  10.287   3.370  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.164  10.640   5.639  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.062  11.993   5.736  1.00  0.00           H  
ATOM    360  N   GLN A  40       1.015   9.944   5.347  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.044   9.120   5.887  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.299   7.641   5.819  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.230   7.232   5.125  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.351   9.407   5.168  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.447   8.781   3.803  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.700   9.183   3.054  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.021  10.367   2.947  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.416   8.197   2.530  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.872  10.408   4.505  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.165   9.385   6.909  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.152   9.038   5.762  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.460  10.467   5.063  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.587   9.085   3.241  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.438   7.711   3.926  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -3.100   7.278   2.655  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.229   8.429   2.037  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.481   6.845   6.533  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.287   5.402   6.545  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.527   4.671   6.078  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.610   4.815   6.647  1.00  0.00           O  
ATOM    381  CB  THR A  41       0.100   4.864   7.937  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.433   5.215   8.259  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.022   3.336   8.052  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.218   7.241   7.042  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.515   5.177   5.860  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.555   5.304   8.674  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.453   6.109   8.609  1.00  0.00           H  
ATOM    388 HG21 THR A  41      -1.070   3.060   8.101  1.00  0.00           H  
ATOM    389 HG22 THR A  41       0.479   2.989   8.940  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.422   2.870   7.181  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.327   3.825   5.102  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.374   2.985   4.611  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.764   1.633   4.268  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.621   1.540   3.828  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.147   3.634   3.424  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.324   2.674   2.278  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.517   4.126   3.880  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.425   3.722   4.729  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.073   2.822   5.415  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.585   4.482   3.072  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -2.412   2.603   1.725  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -4.125   3.009   1.637  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -3.568   1.706   2.671  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.916   3.444   4.618  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -5.186   4.163   3.031  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.425   5.110   4.311  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.536   0.602   4.507  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -2.094  -0.752   4.265  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.161  -1.117   2.786  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.195  -0.963   2.146  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.962  -1.722   5.064  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.423  -1.703   4.640  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.312  -2.510   5.565  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.346  -2.202   6.775  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.975  -3.451   5.080  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.416   0.757   4.890  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -1.085  -0.825   4.601  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.581  -2.722   4.931  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.909  -1.460   6.110  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.771  -0.679   4.632  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.500  -2.112   3.641  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.053  -1.616   2.250  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -1.000  -2.016   0.867  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.736  -3.317   0.649  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.778  -4.192   1.529  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.425  -2.138   0.355  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.392  -2.972   1.200  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.183  -4.455   0.937  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.830  -2.577   0.896  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.258  -1.724   2.799  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.504  -1.252   0.298  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.378  -2.581  -0.618  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.819  -1.151   0.253  1.00  0.00           H  
ATOM    434  HG  LEU A  44       1.211  -2.790   2.246  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       0.936  -4.604  -0.104  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       0.375  -4.819   1.553  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       2.087  -4.995   1.173  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       2.871  -1.526   0.655  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.191  -3.153   0.056  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.447  -2.774   1.759  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.317  -3.412  -0.536  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.089  -4.577  -0.942  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.179  -5.754  -1.279  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.349  -6.849  -0.747  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -3.977  -4.239  -2.147  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.646  -2.854  -2.119  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.117  -2.459  -3.511  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.813  -2.833  -1.158  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.211  -2.663  -1.162  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.722  -4.857  -0.113  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.373  -4.303  -3.037  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.754  -4.984  -2.211  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.933  -2.115  -1.783  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.604  -3.301  -3.979  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -4.275  -2.154  -4.108  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -5.815  -1.640  -3.433  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.174  -1.821  -1.069  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -5.494  -3.188  -0.191  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.604  -3.464  -1.534  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.211  -5.530  -2.162  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.286  -6.566  -2.553  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.119  -5.992  -2.678  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.360  -4.825  -2.368  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.718  -7.229  -3.872  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -1.489  -6.322  -4.821  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.935  -7.042  -6.079  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -1.331  -8.082  -6.414  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -2.889  -6.565  -6.729  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.109  -4.650  -2.560  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.284  -7.312  -1.771  1.00  0.00           H  
ATOM    471  HB2 GLU A  46       0.161  -7.566  -4.388  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.338  -8.082  -3.645  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -2.363  -5.948  -4.310  1.00  0.00           H  
ATOM    474  HG3 GLU A  46      -0.853  -5.495  -5.103  1.00  0.00           H  
ATOM    475  N   ARG A  47       2.037  -6.827  -3.119  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.434  -6.436  -3.279  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.863  -6.472  -4.747  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.140  -6.991  -5.596  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.334  -7.361  -2.461  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.389  -7.008  -0.982  1.00  0.00           C  
ATOM    481  CD  ARG A  47       3.531  -7.947  -0.148  1.00  0.00           C  
ATOM    482  NE  ARG A  47       4.045  -9.315  -0.162  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       3.401 -10.361   0.356  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       2.214 -10.207   0.935  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       3.947 -11.568   0.296  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.770  -7.736  -3.331  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.541  -5.428  -2.909  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.967  -8.373  -2.557  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.335  -7.313  -2.859  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       5.412  -7.076  -0.644  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       4.032  -5.997  -0.851  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       3.515  -7.589   0.871  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       2.527  -7.945  -0.546  1.00  0.00           H  
ATOM    494  HE  ARG A  47       4.918  -9.464  -0.582  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       1.794  -9.301   0.986  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       1.740 -10.999   1.320  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       4.839 -11.692  -0.138  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       3.466 -12.354   0.684  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.055  -5.914  -5.067  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.584  -5.886  -6.440  1.00  0.00           C  
ATOM    501  C   PRO A  48       5.913  -7.289  -6.962  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.070  -7.605  -7.242  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.866  -5.039  -6.321  1.00  0.00           C  
ATOM    504  CG  PRO A  48       6.770  -4.352  -5.003  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.983  -5.269  -4.120  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.897  -5.405  -7.119  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.731  -5.682  -6.367  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.902  -4.326  -7.129  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.759  -4.198  -4.596  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       6.258  -3.408  -5.115  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.631  -5.998  -3.655  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.442  -4.707  -3.373  1.00  0.00           H  
ATOM    513  N   SER A  49       4.890  -8.132  -7.086  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.079  -9.497  -7.567  1.00  0.00           C  
ATOM    515  C   SER A  49       5.088  -9.557  -9.085  1.00  0.00           C  
ATOM    516  O   SER A  49       5.963 -10.171  -9.695  1.00  0.00           O  
ATOM    517  CB  SER A  49       3.982 -10.405  -7.019  1.00  0.00           C  
ATOM    518  OG  SER A  49       4.485 -11.697  -6.724  1.00  0.00           O  
ATOM    519  H   SER A  49       3.989  -7.829  -6.845  1.00  0.00           H  
ATOM    520  HA  SER A  49       6.021  -9.840  -7.211  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.582  -9.974  -6.115  1.00  0.00           H  
ATOM    522  HB3 SER A  49       3.195 -10.496  -7.754  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.973 -12.030  -7.481  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.108  -8.911  -9.679  1.00  0.00           N  
ATOM    525  CA  GLU A  50       3.974  -8.865 -11.118  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.878  -7.785 -11.697  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.490  -7.957 -12.751  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.515  -8.608 -11.467  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.053  -7.197 -11.181  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.545  -7.047 -11.237  1.00  0.00           C  
ATOM    531  OE1 GLU A  50      -0.091  -7.750 -12.051  1.00  0.00           O  
ATOM    532  OE2 GLU A  50       0.000  -6.229 -10.468  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.453  -8.449  -9.133  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.266  -9.814 -11.513  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.372  -8.805 -12.504  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       1.905  -9.281 -10.891  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.395  -6.922 -10.195  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.497  -6.540 -11.912  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.962  -6.683 -10.972  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.800  -5.556 -11.366  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.626  -5.081 -10.175  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.098  -4.956  -9.073  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.955  -4.396 -11.894  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.702  -4.135 -11.081  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.679  -3.329 -11.863  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.466  -3.864 -13.207  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       1.950  -3.165 -14.218  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       1.586  -1.898 -14.049  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       1.797  -3.736 -15.405  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.450  -6.632 -10.135  1.00  0.00           H  
ATOM    551  HA  ARG A  51       6.460  -5.896 -12.147  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       5.555  -3.497 -11.879  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.664  -4.608 -12.909  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       3.264  -5.077 -10.796  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       3.979  -3.588 -10.198  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       1.741  -3.346 -11.328  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       3.028  -2.310 -11.942  1.00  0.00           H  
ATOM    558  HE  ARG A  51       2.723  -4.797 -13.366  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       1.697  -1.458 -13.159  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       1.200  -1.384 -14.816  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       2.067  -4.689 -15.541  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       1.409  -3.213 -16.165  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.932  -4.807 -10.366  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.804  -4.351  -9.305  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.965  -2.843  -9.312  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.558  -2.273 -10.228  1.00  0.00           O  
ATOM    567  CB  PRO A  52      10.116  -5.031  -9.670  1.00  0.00           C  
ATOM    568  CG  PRO A  52      10.121  -5.056 -11.169  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.681  -4.914 -11.624  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.468  -4.678  -8.333  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.944  -4.456  -9.279  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.136  -6.028  -9.260  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.711  -4.233 -11.545  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.529  -5.994 -11.516  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       8.558  -4.018 -12.216  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       8.378  -5.783 -12.182  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.426  -2.202  -8.290  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.510  -0.764  -8.194  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.200  -0.117  -7.819  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.173   1.057  -7.490  1.00  0.00           O  
ATOM    581  H   GLY A  53       7.962  -2.711  -7.593  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.231  -0.518  -7.443  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.835  -0.367  -9.143  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.119  -0.877  -7.909  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.783  -0.391  -7.608  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.290  -0.788  -6.204  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.830  -1.698  -5.576  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.811  -0.893  -8.674  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.156  -2.210  -8.363  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.719  -3.286  -7.741  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.812  -2.569  -8.654  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.796  -4.302  -7.638  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.616  -3.883  -8.196  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.761  -1.899  -9.263  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.396  -4.542  -8.332  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.450  -2.548  -9.401  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.624  -3.860  -8.939  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.217  -1.781  -8.226  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.821   0.670  -7.661  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.040  -0.166  -8.802  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.344  -1.000  -9.604  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.741  -3.317  -7.389  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       2.956  -5.182  -7.233  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.885  -0.885  -9.614  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.248  -5.552  -7.981  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.278  -2.045  -9.876  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.589  -4.330  -9.068  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.227  -0.113  -5.749  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.617  -0.413  -4.451  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.169   0.058  -4.395  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.745   0.932  -5.144  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.405   0.184  -3.294  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.611  -0.934  -1.888  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.821   0.581  -6.320  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.620  -1.488  -4.344  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.374   0.444  -3.641  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.905   1.067  -2.937  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.312  -1.553  -2.101  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.410  -0.569  -3.523  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.004  -0.273  -3.368  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.324   0.312  -1.995  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.534   0.179  -1.063  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.786  -1.551  -3.586  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -1.983  -1.973  -5.048  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.754  -1.663  -5.903  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.296  -3.454  -5.115  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.805  -1.280  -2.984  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.284   0.441  -4.127  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.274  -2.349  -3.070  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.747  -1.423  -3.139  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.824  -1.433  -5.454  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.134  -2.010  -5.394  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.686  -0.597  -6.062  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.843  -2.165  -6.856  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -1.855  -3.946  -4.261  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -1.884  -3.870  -6.022  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -3.364  -3.600  -5.102  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.479   0.981  -1.877  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.864   1.590  -0.602  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.361   1.389  -0.273  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.224   1.846  -1.001  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.552   3.115  -0.627  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.107   3.385  -0.219  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.840   3.722  -1.994  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.072   1.075  -2.659  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.269   1.138   0.177  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.195   3.601   0.081  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.509   2.505  -0.402  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -1.067   3.636   0.831  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.719   4.211  -0.793  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.552   3.105  -2.517  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -1.922   3.777  -2.560  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.245   4.715  -1.866  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.657   0.747   0.868  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.043   0.534   1.314  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.367   1.443   2.517  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.535   1.635   3.396  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.255  -0.958   1.674  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.296  -1.261   2.765  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.362  -2.202   2.258  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -9.072  -1.624   1.126  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.239  -2.097   0.665  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -10.819  -3.145   1.244  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -10.831  -1.532  -0.375  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.926   0.432   1.437  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.687   0.790   0.488  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.560  -1.475   0.782  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.314  -1.368   1.995  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -6.800  -1.715   3.607  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.773  -0.345   3.080  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -7.895  -3.127   1.948  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -9.065  -2.399   3.053  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -8.655  -0.835   0.685  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.388  -3.588   2.030  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -11.689  -3.492   0.893  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -10.410  -0.749  -0.823  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -11.701  -1.890  -0.710  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.596   1.957   2.598  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.975   2.793   3.729  1.00  0.00           C  
ATOM    680  C   THR A  59      -9.018   2.091   4.574  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.992   1.555   4.047  1.00  0.00           O  
ATOM    682  CB  THR A  59      -8.494   4.144   3.248  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.777   4.995   4.344  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.743   4.041   2.410  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.270   1.745   1.913  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.093   2.953   4.334  1.00  0.00           H  
ATOM    687  HB  THR A  59      -7.730   4.609   2.644  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -9.442   4.587   4.904  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.541   3.617   3.002  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.548   3.406   1.560  1.00  0.00           H  
ATOM    691 HG23 THR A  59     -10.031   5.025   2.067  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.795   2.092   5.886  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.702   1.451   6.829  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.347   2.474   7.765  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.329   2.166   8.442  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.962   0.389   7.645  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.748   0.020   7.013  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -9.770  -0.872   7.856  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.993   2.537   6.228  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.480   0.969   6.259  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.728   0.796   8.616  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -7.924  -0.235   6.105  1.00  0.00           H  
ATOM    703 HG21 THR A  60     -10.707  -0.625   8.333  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -9.217  -1.555   8.484  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -9.966  -1.339   6.902  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.813   3.701   7.792  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.373   4.752   8.635  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.502   5.504   7.921  1.00  0.00           C  
ATOM    709  O   GLU A  61     -11.942   6.560   8.375  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -9.280   5.732   9.065  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.114   5.067   9.780  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -8.554   4.258  10.984  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -9.608   4.586  11.567  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -7.844   3.294  11.342  1.00  0.00           O  
ATOM    715  H   GLU A  61      -9.041   3.906   7.227  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.784   4.279   9.508  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -8.898   6.235   8.189  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -9.711   6.465   9.732  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -7.612   4.410   9.087  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -7.428   5.834  10.111  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.974   4.940   6.814  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -13.046   5.513   6.038  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.972   4.392   5.593  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.706   3.706   4.606  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -12.474   6.245   4.827  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.354   7.743   5.028  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -12.568   8.501   3.727  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -13.338   9.727   3.928  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -12.917  10.765   4.650  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -11.729  10.738   5.246  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -13.687  11.837   4.778  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.600   4.106   6.511  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -13.591   6.207   6.662  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -11.490   5.852   4.618  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -13.110   6.062   3.979  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -13.097   8.059   5.744  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -11.368   7.965   5.407  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -11.604   8.757   3.312  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -13.098   7.862   3.035  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -14.219   9.780   3.501  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -11.141   9.936   5.155  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -11.423  11.523   5.784  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -14.582  11.865   4.332  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -13.374  12.616   5.319  1.00  0.00           H  
ATOM    745  N   SER A  63     -15.042   4.193   6.343  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.994   3.131   6.045  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.996   3.570   4.973  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.630   4.616   5.112  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.741   2.723   7.316  1.00  0.00           C  
ATOM    750  OG  SER A  63     -16.844   3.812   8.219  1.00  0.00           O  
ATOM    751  H   SER A  63     -15.181   4.757   7.129  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.433   2.285   5.686  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.735   2.393   7.056  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -16.210   1.918   7.801  1.00  0.00           H  
ATOM    755  HG  SER A  63     -17.392   3.557   8.965  1.00  0.00           H  
ATOM    756  N   PRO A  64     -17.163   2.786   3.878  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.439   1.522   3.644  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.998   1.751   3.180  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.706   2.757   2.532  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.256   0.856   2.541  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.840   1.990   1.775  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -18.093   3.089   2.773  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.438   0.898   4.525  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.606   0.251   1.923  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -18.024   0.238   2.980  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -17.142   2.322   1.021  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.767   1.681   1.317  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.869   4.052   2.338  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -19.117   3.059   3.114  1.00  0.00           H  
ATOM    770  N   PRO A  65     -14.071   0.815   3.492  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.663   0.934   3.085  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.518   1.270   1.613  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.467   1.149   0.838  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.091  -0.455   3.369  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -12.942  -0.996   4.467  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.320  -0.429   4.251  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.128   1.671   3.669  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.156  -1.062   2.478  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.059  -0.367   3.676  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -12.968  -2.074   4.412  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.552  -0.678   5.423  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -14.923  -1.115   3.676  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.791  -0.214   5.198  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.324   1.690   1.233  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -11.042   2.041  -0.128  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.659   1.533  -0.490  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.904   1.120   0.388  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -11.156   3.552  -0.303  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -12.139   3.953  -1.379  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.646   5.110  -2.225  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -11.771   5.096  -3.451  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -11.080   6.120  -1.575  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.610   1.762   1.885  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.768   1.553  -0.748  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.485   3.983   0.631  1.00  0.00           H  
ATOM    796  HB3 GLN A  66     -10.192   3.954  -0.552  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -12.310   3.102  -2.020  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -13.066   4.238  -0.905  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -11.014   6.063  -0.599  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.751   6.881  -2.098  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.327   1.537  -1.771  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.033   1.045  -2.197  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.435   1.941  -3.258  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.149   2.615  -3.998  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.089  -0.404  -2.701  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.465  -0.906  -3.130  1.00  0.00           C  
ATOM    807  CD  GLU A  67      -9.470  -1.492  -4.530  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -8.388  -1.886  -5.013  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -10.557  -1.559  -5.140  1.00  0.00           O  
ATOM    810  H   GLU A  67      -9.955   1.866  -2.439  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.392   1.078  -1.327  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -7.426  -0.498  -3.541  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.732  -1.038  -1.914  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.775  -1.676  -2.441  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.168  -0.090  -3.097  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.118   1.954  -3.298  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.414   2.804  -4.243  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.235   2.132  -4.910  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.799   1.059  -4.495  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.620   1.387  -2.655  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.103   3.127  -5.004  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.056   3.676  -3.714  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.718   2.781  -5.949  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.582   2.261  -6.689  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.620   3.367  -7.099  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.020   4.386  -7.662  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.055   1.504  -7.923  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.285   0.018  -7.692  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.629  -0.223  -7.013  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.194  -0.742  -9.006  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.114   3.632  -6.222  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.058   1.573  -6.041  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.982   1.947  -8.262  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.315   1.615  -8.700  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.508  -0.349  -7.038  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.235   0.669  -7.083  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -4.469  -0.466  -5.975  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.139  -1.041  -7.498  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -2.364  -0.361  -9.583  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -4.111  -0.609  -9.561  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -3.041  -1.791  -8.804  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.349   3.138  -6.818  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.709   4.081  -7.154  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.028   3.335  -7.155  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.071   2.174  -6.753  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.789   5.272  -6.165  1.00  0.00           C  
ATOM    847  CG1 VAL A  70      -0.003   6.455  -6.698  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.303   4.886  -4.768  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.101   2.293  -6.377  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.517   4.463  -8.147  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.822   5.572  -6.086  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       0.524   7.370  -6.474  1.00  0.00           H  
ATOM    853 HG12 VAL A  70      -0.977   6.476  -6.231  1.00  0.00           H  
ATOM    854 HG13 VAL A  70      -0.118   6.358  -7.767  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.286   3.811  -4.675  1.00  0.00           H  
ATOM    856 HG22 VAL A  70      -0.692   5.276  -4.613  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.971   5.302  -4.028  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.133   3.955  -7.584  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.397   3.280  -7.579  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.085   3.412  -6.233  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.846   4.358  -5.487  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.187   3.957  -8.687  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.543   5.300  -8.886  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.261   5.325  -8.080  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.268   2.246  -7.814  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.220   4.045  -8.380  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.129   3.351  -9.581  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.211   6.075  -8.540  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.325   5.442  -9.935  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.350   6.015  -7.259  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.426   5.589  -8.704  1.00  0.00           H  
ATOM    872  N   SER A  72       5.936   2.447  -5.931  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.680   2.410  -4.676  1.00  0.00           C  
ATOM    874  C   SER A  72       7.336   3.755  -4.372  1.00  0.00           C  
ATOM    875  O   SER A  72       7.571   4.089  -3.214  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.745   1.313  -4.726  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.370   1.150  -3.465  1.00  0.00           O  
ATOM    878  H   SER A  72       6.067   1.727  -6.577  1.00  0.00           H  
ATOM    879  HA  SER A  72       5.977   2.177  -3.891  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.283   0.378  -5.007  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.497   1.576  -5.455  1.00  0.00           H  
ATOM    882  HG  SER A  72       8.661   0.241  -3.366  1.00  0.00           H  
ATOM    883  N   SER A  73       7.615   4.535  -5.414  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.222   5.848  -5.236  1.00  0.00           C  
ATOM    885  C   SER A  73       7.339   6.724  -4.350  1.00  0.00           C  
ATOM    886  O   SER A  73       7.833   7.568  -3.603  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.440   6.524  -6.590  1.00  0.00           C  
ATOM    888  OG  SER A  73       7.245   6.533  -7.354  1.00  0.00           O  
ATOM    889  H   SER A  73       7.401   4.228  -6.318  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.177   5.710  -4.751  1.00  0.00           H  
ATOM    891  HB2 SER A  73       8.760   7.543  -6.435  1.00  0.00           H  
ATOM    892  HB3 SER A  73       9.200   5.988  -7.139  1.00  0.00           H  
ATOM    893  HG  SER A  73       7.253   5.796  -7.969  1.00  0.00           H  
ATOM    894  N   THR A  74       6.025   6.511  -4.436  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.067   7.267  -3.649  1.00  0.00           C  
ATOM    896  C   THR A  74       4.591   6.470  -2.444  1.00  0.00           C  
ATOM    897  O   THR A  74       3.859   6.990  -1.611  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.868   7.641  -4.515  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.874   6.633  -4.487  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.237   7.877  -5.954  1.00  0.00           C  
ATOM    901  H   THR A  74       5.678   5.826  -5.047  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.550   8.169  -3.306  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.441   8.544  -4.134  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.154   6.909  -3.914  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.890   8.729  -6.025  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.347   8.048  -6.526  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.751   7.004  -6.329  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.001   5.210  -2.366  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.626   4.337  -1.288  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.866   3.869  -0.543  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.983   4.289  -0.836  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.849   3.148  -1.849  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.578   3.534  -2.621  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.740   3.265  -4.117  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.352   2.804  -2.076  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.568   4.852  -3.058  1.00  0.00           H  
ATOM    917  HA  LEU A  75       3.993   4.883  -0.614  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.505   2.600  -2.512  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.572   2.507  -1.031  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.417   4.597  -2.492  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       2.774   4.204  -4.649  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       1.905   2.684  -4.474  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       3.654   2.720  -4.292  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       0.495   3.455  -2.132  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.524   2.521  -1.050  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.166   1.919  -2.667  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.659   3.003   0.421  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.757   2.466   1.225  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.791   1.768   0.345  1.00  0.00           C  
ATOM    930  O   CYS A  76       7.444   0.955  -0.511  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.230   1.487   2.274  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.501   0.848   3.391  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.745   2.723   0.598  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.233   3.295   1.728  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.486   1.983   2.877  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.778   0.643   1.773  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.972   1.597   3.763  1.00  0.00           H  
ATOM    938  N   ILE A  77       9.062   2.094   0.562  1.00  0.00           N  
ATOM    939  CA  ILE A  77      10.147   1.499  -0.209  1.00  0.00           C  
ATOM    940  C   ILE A  77      11.123   0.757   0.698  1.00  0.00           C  
ATOM    941  O   ILE A  77      11.302   1.120   1.861  1.00  0.00           O  
ATOM    942  CB  ILE A  77      10.918   2.566  -1.010  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      11.448   3.654  -0.075  1.00  0.00           C  
ATOM    944  CG2 ILE A  77      10.026   3.170  -2.084  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      12.355   4.651  -0.761  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.275   2.749   1.259  1.00  0.00           H  
ATOM    947  HA  ILE A  77       9.715   0.796  -0.908  1.00  0.00           H  
ATOM    948  HB  ILE A  77      11.752   2.084  -1.499  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.614   4.198   0.343  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      12.007   3.191   0.725  1.00  0.00           H  
ATOM    951 HG21 ILE A  77      10.080   2.566  -2.978  1.00  0.00           H  
ATOM    952 HG22 ILE A  77      10.359   4.173  -2.306  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       9.006   3.198  -1.730  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      11.902   5.630  -0.732  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      12.505   4.355  -1.789  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      13.307   4.681  -0.253  1.00  0.00           H  
ATOM    957  N   SER A  78      11.751  -0.282   0.160  1.00  0.00           N  
ATOM    958  CA  SER A  78      12.709  -1.074   0.922  1.00  0.00           C  
ATOM    959  C   SER A  78      12.044  -1.710   2.139  1.00  0.00           C  
ATOM    960  O   SER A  78      11.907  -1.076   3.186  1.00  0.00           O  
ATOM    961  CB  SER A  78      13.886  -0.203   1.366  1.00  0.00           C  
ATOM    962  OG  SER A  78      14.731   0.108   0.273  1.00  0.00           O  
ATOM    963  H   SER A  78      11.567  -0.522  -0.772  1.00  0.00           H  
ATOM    964  HA  SER A  78      13.077  -1.859   0.278  1.00  0.00           H  
ATOM    965  HB2 SER A  78      13.511   0.717   1.787  1.00  0.00           H  
ATOM    966  HB3 SER A  78      14.461  -0.732   2.112  1.00  0.00           H  
ATOM    967  HG  SER A  78      14.946  -0.695  -0.206  1.00  0.00           H  
ATOM    968  N   HIS A  79      11.630  -2.964   1.993  1.00  0.00           N  
ATOM    969  CA  HIS A  79      10.977  -3.687   3.081  1.00  0.00           C  
ATOM    970  C   HIS A  79      11.754  -4.949   3.439  1.00  0.00           C  
ATOM    971  O   HIS A  79      12.382  -5.568   2.579  1.00  0.00           O  
ATOM    972  CB  HIS A  79       9.544  -4.050   2.691  1.00  0.00           C  
ATOM    973  CG  HIS A  79       8.621  -4.184   3.861  1.00  0.00           C  
ATOM    974  ND1 HIS A  79       8.137  -5.398   4.302  1.00  0.00           N  
ATOM    975  CD2 HIS A  79       8.093  -3.249   4.686  1.00  0.00           C  
ATOM    976  CE1 HIS A  79       7.350  -5.204   5.346  1.00  0.00           C  
ATOM    977  NE2 HIS A  79       7.308  -3.910   5.600  1.00  0.00           N  
ATOM    978  H   HIS A  79      11.766  -3.416   1.135  1.00  0.00           H  
ATOM    979  HA  HIS A  79      10.952  -3.037   3.943  1.00  0.00           H  
ATOM    980  HB2 HIS A  79       9.148  -3.281   2.044  1.00  0.00           H  
ATOM    981  HB3 HIS A  79       9.550  -4.991   2.161  1.00  0.00           H  
ATOM    982  HD1 HIS A  79       8.339  -6.273   3.909  1.00  0.00           H  
ATOM    983  HD2 HIS A  79       8.258  -2.182   4.636  1.00  0.00           H  
ATOM    984  HE1 HIS A  79       6.832  -5.974   5.899  1.00  0.00           H  
ATOM    985  HE2 HIS A  79       6.866  -3.499   6.372  1.00  0.00           H  
ATOM    986  N   SER A  80      11.706  -5.327   4.712  1.00  0.00           N  
ATOM    987  CA  SER A  80      12.405  -6.516   5.183  1.00  0.00           C  
ATOM    988  C   SER A  80      11.838  -7.774   4.534  1.00  0.00           C  
ATOM    989  O   SER A  80      10.626  -7.996   4.540  1.00  0.00           O  
ATOM    990  CB  SER A  80      12.303  -6.624   6.705  1.00  0.00           C  
ATOM    991  OG  SER A  80      12.163  -5.345   7.299  1.00  0.00           O  
ATOM    992  H   SER A  80      11.188  -4.793   5.349  1.00  0.00           H  
ATOM    993  HA  SER A  80      13.445  -6.421   4.907  1.00  0.00           H  
ATOM    994  HB2 SER A  80      11.443  -7.223   6.965  1.00  0.00           H  
ATOM    995  HB3 SER A  80      13.197  -7.091   7.092  1.00  0.00           H  
ATOM    996  HG  SER A  80      13.008  -4.892   7.287  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  14     -10.093  -9.896   3.019  1.00  0.00           N  
ATOM      2  CA  SER A  14      -8.809  -9.380   2.556  1.00  0.00           C  
ATOM      3  C   SER A  14      -7.654 -10.126   3.214  1.00  0.00           C  
ATOM      4  O   SER A  14      -7.323  -9.881   4.374  1.00  0.00           O  
ATOM      5  CB  SER A  14      -8.700  -7.883   2.852  1.00  0.00           C  
ATOM      6  OG  SER A  14      -9.385  -7.118   1.876  1.00  0.00           O  
ATOM      7  H   SER A  14     -10.698  -9.299   3.506  1.00  0.00           H  
ATOM      8  HA  SER A  14      -8.758  -9.531   1.488  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -9.132  -7.678   3.820  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -7.659  -7.595   2.854  1.00  0.00           H  
ATOM     11  HG  SER A  14     -10.016  -6.538   2.309  1.00  0.00           H  
ATOM     12  N   GLY A  15      -7.042 -11.039   2.466  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -5.930 -11.807   2.993  1.00  0.00           C  
ATOM     14  C   GLY A  15      -4.599 -11.376   2.410  1.00  0.00           C  
ATOM     15  O   GLY A  15      -4.320 -11.617   1.235  1.00  0.00           O  
ATOM     16  H   GLY A  15      -7.349 -11.192   1.548  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -5.897 -11.684   4.066  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -6.088 -12.851   2.766  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.773 -10.737   3.232  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.474 -10.282   2.774  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.412  -8.776   2.606  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.290  -8.274   1.491  1.00  0.00           O  
ATOM     23  H   GLY A  16      -4.048 -10.573   4.158  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -1.726 -10.584   3.492  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.255 -10.747   1.825  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.492  -8.055   3.720  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.440  -6.602   3.698  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.476  -6.087   4.756  1.00  0.00           C  
ATOM     29  O   CYS A  17      -1.494  -6.535   5.902  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.830  -6.000   3.921  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.812  -6.828   5.197  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.580  -8.511   4.578  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.079  -6.300   2.726  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.722  -4.967   4.214  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.383  -6.048   2.995  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -4.216  -7.101   5.898  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.646  -5.135   4.363  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.326  -4.541   5.275  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.216  -3.029   5.255  1.00  0.00           C  
ATOM     40  O   GLU A  18      -0.059  -2.435   4.219  1.00  0.00           O  
ATOM     41  CB  GLU A  18       1.750  -4.967   4.924  1.00  0.00           C  
ATOM     42  CG  GLU A  18       2.805  -4.401   5.862  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.043  -5.274   5.940  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.044  -6.230   6.742  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       5.011  -4.999   5.200  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.698  -4.817   3.443  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.095  -4.888   6.272  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       1.808  -6.040   4.964  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       1.976  -4.637   3.925  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.095  -3.423   5.508  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       2.380  -4.315   6.851  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.436  -2.423   6.408  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.350  -0.966   6.542  1.00  0.00           C  
ATOM     54  C   LEU A  19       1.597  -0.277   6.008  1.00  0.00           C  
ATOM     55  O   LEU A  19       2.722  -0.678   6.304  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.138  -0.542   7.993  1.00  0.00           C  
ATOM     57  CG  LEU A  19      -0.733  -1.471   8.850  1.00  0.00           C  
ATOM     58  CD1 LEU A  19      -0.176  -1.576  10.261  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -2.171  -0.970   8.882  1.00  0.00           C  
ATOM     60  H   LEU A  19       0.657  -2.970   7.183  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.497  -0.638   5.970  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.106  -0.453   8.449  1.00  0.00           H  
ATOM     63  HB3 LEU A  19      -0.322   0.436   7.987  1.00  0.00           H  
ATOM     64  HG  LEU A  19      -0.737  -2.460   8.421  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       0.629  -2.295  10.277  1.00  0.00           H  
ATOM     66 HD12 LEU A  19      -0.959  -1.896  10.934  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       0.195  -0.612  10.574  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -2.845  -1.811   8.934  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -2.373  -0.401   7.987  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -2.312  -0.340   9.748  1.00  0.00           H  
ATOM     71  N   THR A  20       1.381   0.776   5.228  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.481   1.545   4.655  1.00  0.00           C  
ATOM     73  C   THR A  20       2.168   3.039   4.656  1.00  0.00           C  
ATOM     74  O   THR A  20       1.009   3.441   4.593  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.799   1.062   3.233  1.00  0.00           C  
ATOM     76  OG1 THR A  20       4.043   1.578   2.799  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.762   1.441   2.193  1.00  0.00           C  
ATOM     78  H   THR A  20       0.458   1.047   5.045  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.348   1.379   5.277  1.00  0.00           H  
ATOM     80  HB  THR A  20       2.868  -0.012   3.248  1.00  0.00           H  
ATOM     81  HG1 THR A  20       4.273   1.190   1.951  1.00  0.00           H  
ATOM     82 HG21 THR A  20       2.206   1.392   1.209  1.00  0.00           H  
ATOM     83 HG22 THR A  20       1.410   2.444   2.376  1.00  0.00           H  
ATOM     84 HG23 THR A  20       0.932   0.753   2.246  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.214   3.854   4.705  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.059   5.300   4.687  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.543   5.854   3.356  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.691   5.636   2.968  1.00  0.00           O  
ATOM     89  CB  VAL A  21       3.842   5.981   5.829  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.051   5.930   7.127  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.215   5.346   6.005  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.113   3.476   4.735  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.009   5.529   4.805  1.00  0.00           H  
ATOM     94  HB  VAL A  21       3.983   7.014   5.563  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       3.174   6.862   7.659  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       3.412   5.116   7.737  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       2.004   5.778   6.905  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.829   5.985   6.624  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.682   5.224   5.040  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.108   4.382   6.479  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.668   6.557   2.649  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.023   7.114   1.363  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.148   8.127   1.496  1.00  0.00           C  
ATOM    104  O   VAL A  22       4.251   8.832   2.499  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.823   7.782   0.666  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.012   6.753  -0.100  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.945   8.549   1.644  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.768   6.699   2.992  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.361   6.295   0.738  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.212   8.483  -0.039  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.296   5.761   0.216  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       1.207   6.863  -1.157  1.00  0.00           H  
ATOM    113 HG13 VAL A  22      -0.039   6.906   0.088  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.379   7.854   2.245  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.264   9.177   1.090  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       1.564   9.161   2.283  1.00  0.00           H  
ATOM    117  N   LEU A  23       4.989   8.191   0.476  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.110   9.112   0.466  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.792  10.355  -0.363  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.444  11.387  -0.216  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.373   8.438  -0.086  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.470   6.922   0.123  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.809   6.401  -0.379  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.273   6.562   1.591  1.00  0.00           C  
ATOM    125  H   LEU A  23       4.853   7.608  -0.286  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.285   9.410   1.484  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.422   8.635  -1.146  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.231   8.896   0.384  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.691   6.436  -0.451  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.502   6.335   0.446  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       9.201   7.077  -1.125  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       8.675   5.422  -0.815  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       6.635   5.693   1.666  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       6.813   7.390   2.108  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       8.230   6.345   2.041  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.797  10.252  -1.244  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.414  11.368  -2.082  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.901  11.384  -2.284  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.259  10.333  -2.296  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.189  11.307  -3.412  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.540  10.544  -4.567  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.869  11.152  -5.917  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       3.995  11.316  -6.767  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       6.137  11.490  -6.121  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.316   9.410  -1.337  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.695  12.272  -1.562  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.363  12.307  -3.742  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.141  10.839  -3.213  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       4.905   9.531  -4.554  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.470  10.541  -4.447  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       6.780  11.330  -5.398  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.378  11.885  -6.985  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.336  12.572  -2.450  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.898  12.688  -2.659  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.538  12.148  -4.033  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.309  12.266  -4.986  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.365  14.133  -2.537  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.361  15.141  -1.986  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.263  15.560  -2.742  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.238  15.509  -0.798  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.894  13.368  -2.442  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.409  12.073  -1.907  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.049  14.468  -3.511  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.493  14.121  -1.890  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.637  11.569  -4.125  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.123  11.013  -5.375  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.614  11.194  -5.514  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.330  11.291  -4.531  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.800   9.532  -5.488  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.099   8.967  -6.850  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.199   9.119  -7.890  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.283   8.285  -7.087  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.471   8.602  -9.142  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.560   7.764  -8.337  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.653   7.923  -9.365  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.199  11.521  -3.327  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.634  11.537  -6.181  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.240   9.387  -5.278  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.385   8.984  -4.771  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.724   9.649  -7.717  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.996   8.159  -6.283  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.241   8.727  -9.945  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.485   7.235  -8.508  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.867   7.517 -10.343  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.075  11.231  -6.745  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.468  11.369  -7.027  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.898  10.256  -7.972  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.170   9.909  -8.902  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.716  12.720  -7.659  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.581  13.167  -8.379  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.466  11.155  -7.489  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.017  11.289  -6.088  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.537  12.639  -8.336  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.942  13.429  -6.888  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.786  13.192  -9.316  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.060   9.684  -7.710  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.590   8.592  -8.504  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.541   8.854 -10.004  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.056   9.887 -10.466  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.017   8.305  -8.090  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.570   9.984  -6.942  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -5.998   7.722  -8.285  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.251   7.272  -8.286  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.684   8.935  -8.654  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.129   8.510  -7.041  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.066   7.891 -10.752  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.114   7.958 -12.207  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.653   6.652 -12.782  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.299   6.646 -13.830  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.733   8.261 -12.788  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.443   7.106 -10.304  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -7.780   8.763 -12.481  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.071   8.579 -11.997  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.817   9.047 -13.523  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.332   7.374 -13.255  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.380   5.541 -12.093  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -7.839   4.237 -12.550  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.033   3.737 -11.735  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.503   4.396 -10.804  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.703   3.214 -12.505  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.666   2.307 -13.695  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.862   0.945 -13.611  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -6.454   2.575 -15.006  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.771   0.413 -14.818  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -6.525   1.381 -15.681  1.00  0.00           N  
ATOM    226  H   HIS A  30      -6.858   5.601 -11.266  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.155   4.349 -13.576  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.759   3.736 -12.456  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.815   2.601 -11.622  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -7.040   0.442 -12.789  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -6.265   3.547 -15.440  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.881  -0.634 -15.058  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -6.326   1.252 -16.632  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.517   2.560 -12.116  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.673   1.920 -11.480  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.686   2.078  -9.959  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.426   2.900  -9.419  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.715   0.435 -11.848  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.201   0.249 -13.166  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.083   2.105 -12.863  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.560   2.393 -11.875  1.00  0.00           H  
ATOM    242  HB2 SER A  31      -9.720   0.023 -11.784  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -11.366  -0.085 -11.161  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.038  -0.220 -13.136  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.884   1.274  -9.274  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.829   1.318  -7.821  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.728   2.250  -7.322  1.00  0.00           C  
ATOM    248  O   SER A  32      -8.039   1.935  -6.358  1.00  0.00           O  
ATOM    249  CB  SER A  32      -9.616  -0.091  -7.266  1.00  0.00           C  
ATOM    250  OG  SER A  32     -10.842  -0.797  -7.177  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.327   0.627  -9.757  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.780   1.688  -7.469  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.948  -0.636  -7.918  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -9.180  -0.025  -6.280  1.00  0.00           H  
ATOM    255  HG  SER A  32     -11.045  -1.191  -8.028  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.568   3.399  -7.976  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.559   4.366  -7.588  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.142   5.410  -6.648  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.344   5.677  -6.667  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.010   5.058  -8.829  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.766   4.406  -9.366  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.670   5.397  -9.714  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -4.976   6.414 -10.367  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.506   5.151  -9.333  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.140   3.607  -8.734  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.754   3.841  -7.093  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.762   5.039  -9.601  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.779   6.075  -8.592  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.393   3.729  -8.619  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.032   3.860 -10.249  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.281   6.017  -5.848  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.703   7.050  -4.930  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.584   8.046  -4.668  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.420   7.792  -4.975  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.218   6.457  -3.625  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.648   5.103  -3.201  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.312   5.271  -2.499  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.635   4.439  -2.266  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.336   5.778  -5.886  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.516   7.578  -5.401  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -8.012   7.163  -2.838  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.287   6.353  -3.718  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.505   4.462  -4.073  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.570   5.598  -3.208  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -6.013   4.322  -2.072  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -6.412   6.003  -1.711  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -9.072   5.187  -1.625  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -8.119   3.705  -1.669  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -9.413   3.960  -2.841  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.959   9.187  -4.114  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.025  10.243  -3.818  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.458  10.101  -2.420  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.181   9.890  -1.447  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.700  11.603  -3.977  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.087  11.522  -3.697  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.891   9.325  -3.907  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.215  10.168  -4.523  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.250  12.304  -3.293  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.569  11.954  -4.991  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.561  11.277  -4.495  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.150  10.232  -2.348  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.426  10.136  -1.096  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.464  11.307  -0.951  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.209  12.043  -1.904  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.631   8.820  -1.003  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.733   8.660  -2.228  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.576   7.635  -0.874  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.347   9.235  -2.050  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.658  10.405  -3.172  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.142  10.163  -0.288  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -2.015   8.857  -0.115  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.628   7.616  -2.459  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.191   9.160  -3.061  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -3.163   6.918  -0.180  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.702   7.169  -1.840  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -4.535   7.976  -0.512  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -0.414  10.305  -1.955  1.00  0.00           H  
ATOM    318 HD12 ILE A  36       0.259   8.986  -2.909  1.00  0.00           H  
ATOM    319 HD13 ILE A  36       0.103   8.822  -1.160  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.941  11.469   0.250  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -1.016  12.533   0.556  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.196  12.013   1.311  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.096  11.106   2.133  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.717  13.604   1.369  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.303  14.720   0.522  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.756  15.010   0.848  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.613  15.012  -0.033  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.038  15.257   2.123  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.187  10.861   0.951  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.686  12.960  -0.374  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.519  13.143   1.925  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -1.015  14.026   2.058  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.725  15.617   0.688  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.230  14.436  -0.518  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.303  15.239   2.771  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -4.969  15.446   2.362  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.337  12.608   1.024  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.592  12.225   1.657  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.528  12.370   3.180  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.384  13.477   3.699  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.753  13.091   1.121  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.479  14.564   1.373  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.081  12.676   1.742  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.335  13.333   0.362  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.796  11.191   1.405  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.816  12.942   0.053  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       4.022  15.159   0.655  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       3.798  14.824   2.372  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       2.421  14.756   1.271  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.894  13.093   1.166  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.157  11.598   1.743  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.133  13.041   2.757  1.00  0.00           H  
ATOM    353  N   GLY A  39       2.674  11.252   3.892  1.00  0.00           N  
ATOM    354  CA  GLY A  39       2.669  11.300   5.346  1.00  0.00           C  
ATOM    355  C   GLY A  39       1.575  10.483   6.000  1.00  0.00           C  
ATOM    356  O   GLY A  39       1.655  10.185   7.192  1.00  0.00           O  
ATOM    357  H   GLY A  39       2.814  10.400   3.430  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       3.614  10.929   5.698  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       2.562  12.328   5.658  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.550  10.130   5.244  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.547   9.364   5.784  1.00  0.00           C  
ATOM    362  C   GLN A  40      -0.220   7.879   5.843  1.00  0.00           C  
ATOM    363  O   GLN A  40       0.850   7.448   5.412  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.796   9.617   4.963  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.749   8.998   3.596  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.968   9.327   2.757  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.537  10.412   2.869  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.375   8.390   1.910  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.522  10.395   4.310  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.724   9.709   6.773  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.629   9.216   5.486  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.926  10.678   4.851  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.871   9.362   3.100  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.680   7.929   3.715  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -2.873   7.548   1.873  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.163   8.576   1.359  1.00  0.00           H  
ATOM    377  N   THR A  41      -1.152   7.103   6.377  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.968   5.663   6.493  1.00  0.00           C  
ATOM    379  C   THR A  41      -2.047   4.898   5.744  1.00  0.00           C  
ATOM    380  O   THR A  41      -3.234   4.997   6.056  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.956   5.219   7.966  1.00  0.00           C  
ATOM    382  OG1 THR A  41       0.219   5.671   8.615  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -1.031   3.704   8.149  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.984   7.509   6.695  1.00  0.00           H  
ATOM    385  HA  THR A  41      -0.012   5.419   6.055  1.00  0.00           H  
ATOM    386  HB  THR A  41      -1.808   5.654   8.467  1.00  0.00           H  
ATOM    387  HG1 THR A  41       0.206   5.391   9.533  1.00  0.00           H  
ATOM    388 HG21 THR A  41      -0.465   3.218   7.365  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -2.063   3.386   8.089  1.00  0.00           H  
ATOM    390 HG23 THR A  41      -0.625   3.432   9.109  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.611   4.094   4.797  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.509   3.255   4.043  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.817   1.933   3.754  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.673   1.896   3.310  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -2.988   3.938   2.749  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -4.171   3.202   2.177  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -3.368   5.381   3.009  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.652   4.036   4.624  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.367   3.052   4.657  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.188   3.916   2.034  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -4.984   3.216   2.888  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -3.884   2.187   1.984  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -4.489   3.671   1.259  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -3.867   5.780   2.139  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -2.480   5.955   3.214  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.035   5.425   3.858  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.496   0.851   4.093  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -1.934  -0.486   3.947  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.051  -1.050   2.533  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.139  -1.101   1.973  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.616  -1.434   4.931  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.103  -1.592   4.674  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -4.779  -2.494   5.688  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -4.090  -3.365   6.260  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.997  -2.330   5.909  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.374   0.960   4.511  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -0.900  -0.412   4.193  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.160  -2.405   4.860  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.485  -1.053   5.933  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.569  -0.619   4.712  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.242  -2.014   3.687  1.00  0.00           H  
ATOM    422  N   LEU A  44      -0.927  -1.499   1.959  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -0.946  -2.056   0.626  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.687  -3.377   0.558  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.707  -4.164   1.518  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.454  -2.189   0.013  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.557  -2.869   0.836  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       2.244  -1.875   1.752  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       1.026  -4.051   1.618  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.080  -1.459   2.436  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.505  -1.361   0.026  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.351  -2.739  -0.895  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.789  -1.206  -0.234  1.00  0.00           H  
ATOM    434  HG  LEU A  44       2.303  -3.239   0.156  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       3.300  -2.095   1.792  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       1.822  -1.946   2.743  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       2.099  -0.877   1.369  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       0.398  -4.653   0.981  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       0.457  -3.692   2.456  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       1.854  -4.647   1.971  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.299  -3.586  -0.606  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.075  -4.790  -0.883  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.154  -5.939  -1.282  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.122  -6.977  -0.619  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.115  -4.548  -1.997  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.697  -3.126  -2.105  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.256  -2.876  -3.502  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.783  -2.906  -1.073  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.211  -2.903  -1.303  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.592  -5.062   0.026  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.653  -4.791  -2.940  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.936  -5.231  -1.838  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.921  -2.404  -1.921  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -4.544  -2.315  -4.085  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -6.177  -2.313  -3.431  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -5.450  -3.821  -3.987  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.660  -3.471  -1.344  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.028  -1.854  -1.045  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -5.431  -3.223  -0.104  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.404  -5.757  -2.371  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.498  -6.772  -2.851  1.00  0.00           C  
ATOM    462  C   GLU A  46       0.940  -6.240  -2.879  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.266  -5.273  -2.191  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.951  -7.235  -4.240  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.692  -6.230  -5.353  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.555  -6.480  -6.574  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.790  -6.324  -6.471  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -0.997  -6.834  -7.633  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.464  -4.926  -2.868  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.545  -7.608  -2.170  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.433  -8.140  -4.481  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -2.012  -7.437  -4.209  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -0.897  -5.239  -4.981  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.346  -6.296  -5.644  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.790  -6.885  -3.667  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.192  -6.493  -3.778  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.678  -6.552  -5.232  1.00  0.00           C  
ATOM    478  O   ARG A  47       2.994  -7.107  -6.092  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.053  -7.411  -2.909  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.387  -6.823  -1.547  1.00  0.00           C  
ATOM    481  CD  ARG A  47       5.506  -7.595  -0.866  1.00  0.00           C  
ATOM    482  NE  ARG A  47       6.021  -6.891   0.307  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       6.708  -7.477   1.289  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       6.971  -8.779   1.247  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       7.137  -6.757   2.315  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.466  -7.646  -4.180  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.286  -5.480  -3.420  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.522  -8.338  -2.757  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       4.979  -7.618  -3.426  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       4.697  -5.797  -1.676  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.505  -6.860  -0.925  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       5.126  -8.557  -0.558  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       6.310  -7.735  -1.573  1.00  0.00           H  
ATOM    494  HE  ARG A  47       5.845  -5.929   0.370  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       6.652  -9.332   0.477  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       7.487  -9.208   1.988  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       6.944  -5.777   2.354  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       7.653  -7.194   3.053  1.00  0.00           H  
ATOM    499  N   PRO A  48       4.875  -5.988  -5.525  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.448  -5.996  -6.882  1.00  0.00           C  
ATOM    501  C   PRO A  48       5.736  -7.413  -7.384  1.00  0.00           C  
ATOM    502  O   PRO A  48       6.892  -7.832  -7.462  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.758  -5.212  -6.729  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.083  -5.277  -5.277  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.765  -5.303  -4.563  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.810  -5.489  -7.587  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.527  -5.678  -7.325  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.610  -4.193  -7.054  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.643  -6.177  -5.066  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.649  -4.404  -4.988  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       5.847  -5.860  -3.643  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.421  -4.298  -4.368  1.00  0.00           H  
ATOM    513  N   SER A  49       4.681  -8.152  -7.718  1.00  0.00           N  
ATOM    514  CA  SER A  49       4.833  -9.519  -8.204  1.00  0.00           C  
ATOM    515  C   SER A  49       5.107  -9.545  -9.697  1.00  0.00           C  
ATOM    516  O   SER A  49       6.017 -10.226 -10.168  1.00  0.00           O  
ATOM    517  CB  SER A  49       3.582 -10.337  -7.888  1.00  0.00           C  
ATOM    518  OG  SER A  49       3.871 -11.724  -7.860  1.00  0.00           O  
ATOM    519  H   SER A  49       3.783  -7.771  -7.633  1.00  0.00           H  
ATOM    520  HA  SER A  49       5.666  -9.953  -7.702  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.197 -10.043  -6.923  1.00  0.00           H  
ATOM    522  HB3 SER A  49       2.834 -10.152  -8.646  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.100 -12.022  -8.744  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.309  -8.795 -10.427  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.432  -8.705 -11.863  1.00  0.00           C  
ATOM    526  C   GLU A  50       5.269  -7.491 -12.249  1.00  0.00           C  
ATOM    527  O   GLU A  50       6.079  -7.541 -13.175  1.00  0.00           O  
ATOM    528  CB  GLU A  50       3.040  -8.624 -12.467  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.333  -7.314 -12.206  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.850  -7.372 -12.519  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.480  -7.113 -13.683  1.00  0.00           O  
ATOM    532  OE2 GLU A  50       0.061  -7.677 -11.601  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.610  -8.288  -9.987  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.915  -9.589 -12.216  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       3.116  -8.762 -13.520  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.443  -9.412 -12.048  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.460  -7.062 -11.164  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.791  -6.554 -12.819  1.00  0.00           H  
ATOM    539  N   ARG A  51       5.072  -6.413 -11.507  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.812  -5.172 -11.732  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.661  -4.837 -10.504  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.160  -4.860  -9.380  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.875  -3.995 -12.049  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.496  -4.091 -11.416  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.502  -3.167 -12.102  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.302  -3.523 -13.506  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       1.322  -3.036 -14.268  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       0.445  -2.168 -13.772  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       1.218  -3.418 -15.533  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.416  -6.459 -10.778  1.00  0.00           H  
ATOM    551  HA  ARG A  51       6.462  -5.334 -12.575  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       5.338  -3.084 -11.697  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.752  -3.930 -13.119  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       3.141  -5.103 -11.496  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       3.570  -3.817 -10.378  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       1.555  -3.233 -11.587  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.873  -2.155 -12.045  1.00  0.00           H  
ATOM    558  HE  ARG A  51       2.931  -4.160 -13.904  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       0.515  -1.874 -12.819  1.00  0.00           H  
ATOM    560 HH12 ARG A  51      -0.285  -1.810 -14.352  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       1.873  -4.069 -15.914  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       0.483  -3.054 -16.106  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.962  -4.528 -10.686  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.857  -4.204  -9.593  1.00  0.00           C  
ATOM    565  C   PRO A  52       9.020  -2.707  -9.410  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.559  -2.019 -10.278  1.00  0.00           O  
ATOM    567  CB  PRO A  52      10.161  -4.827 -10.069  1.00  0.00           C  
ATOM    568  CG  PRO A  52      10.137  -4.653 -11.559  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.686  -4.470 -11.963  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.545  -4.653  -8.666  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.997  -4.307  -9.623  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.189  -5.870  -9.796  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.711  -3.780 -11.832  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.547  -5.532 -12.034  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       8.543  -3.509 -12.435  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       8.378  -5.265 -12.618  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.553  -2.208  -8.278  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.656  -0.794  -7.998  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.333  -0.142  -7.678  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.298   1.035  -7.365  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.134  -2.807  -7.625  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.305  -0.664  -7.154  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       9.086  -0.299  -8.853  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.250  -0.895  -7.800  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.906  -0.399  -7.555  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.296  -0.915  -6.237  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.758  -1.908  -5.677  1.00  0.00           O  
ATOM    588  CB  TRP A  54       4.015  -0.790  -8.732  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.313  -2.114  -8.585  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.785  -3.243  -7.981  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       2.003  -2.418  -9.037  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.835  -4.240  -8.042  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.732  -3.754  -8.696  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       1.040  -1.679  -9.706  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.522  -4.367  -9.009  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.162  -2.282 -10.020  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.413  -3.618  -9.673  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.353  -1.800  -8.105  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.963   0.662  -7.512  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.270  -0.037  -8.856  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.618  -0.832  -9.621  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.763  -3.321  -7.523  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       2.930  -5.148  -7.679  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       1.225  -0.646  -9.964  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.317  -5.394  -8.748  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -0.922  -1.726 -10.547  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.365  -4.051  -9.939  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.217  -0.260  -5.789  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.510  -0.694  -4.584  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.082  -0.150  -4.536  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.750   0.861  -5.141  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.257  -0.320  -3.308  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.627  -1.723  -2.230  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.866   0.503  -6.303  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.447  -1.772  -4.633  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.180   0.137  -3.571  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.664   0.378  -2.741  1.00  0.00           H  
ATOM    618  HG  CYS A  55       3.936  -1.378  -1.389  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.246  -0.859  -3.813  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.155  -0.510  -3.655  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.411   0.083  -2.280  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.587  -0.074  -1.392  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.991  -1.763  -3.827  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.240  -2.202  -5.271  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.968  -2.095  -6.112  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.763  -3.629  -5.303  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.581  -1.663  -3.369  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.421   0.208  -4.415  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.497  -2.571  -3.308  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.935  -1.588  -3.360  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.995  -1.557  -5.700  1.00  0.00           H  
ATOM    632 HD11 LEU A  56      -0.624  -1.071  -6.114  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -1.178  -2.407  -7.124  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.204  -2.731  -5.690  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -3.835  -3.618  -5.398  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -2.484  -4.133  -4.389  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -2.333  -4.151  -6.144  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.540   0.772  -2.089  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.828   1.342  -0.772  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.306   1.200  -0.394  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.183   1.711  -1.071  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.412   2.828  -0.696  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -0.941   2.949  -0.329  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.713   3.560  -1.998  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.184   0.894  -2.829  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.240   0.798  -0.047  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -2.981   3.295   0.082  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.461   1.987  -0.441  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.854   3.275   0.696  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.461   3.667  -0.977  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.685   3.262  -2.362  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -1.961   3.311  -2.732  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -2.704   4.626  -1.822  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.558   0.523   0.727  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -5.912   0.317   1.238  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.093   1.008   2.593  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.164   1.049   3.396  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.213  -1.195   1.348  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -6.777  -1.671   2.695  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.239  -1.292   2.901  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.916  -0.869   1.670  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.087  -1.370   1.240  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -10.736  -2.309   1.926  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -10.619  -0.926   0.117  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.806   0.160   1.234  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.583   0.753   0.530  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.932  -1.454   0.590  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.298  -1.738   1.160  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -6.688  -2.736   2.750  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -6.197  -1.225   3.488  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -8.747  -2.144   3.311  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.281  -0.486   3.614  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -8.467  -0.165   1.128  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.369  -2.663   2.779  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -11.606  -2.663   1.578  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -10.155  -0.224  -0.406  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -11.490  -1.297  -0.206  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.291   1.519   2.865  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.541   2.175   4.136  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.756   1.592   4.838  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.783   1.331   4.208  1.00  0.00           O  
ATOM    682  CB  THR A  59      -7.692   3.666   3.896  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -7.599   4.391   5.109  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -8.988   4.057   3.215  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.024   1.447   2.208  1.00  0.00           H  
ATOM    686  HA  THR A  59      -6.677   2.016   4.765  1.00  0.00           H  
ATOM    687  HB  THR A  59      -6.880   3.965   3.254  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -6.731   4.255   5.497  1.00  0.00           H  
ATOM    689 HG21 THR A  59      -9.821   3.808   3.856  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.080   3.522   2.281  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -8.988   5.120   3.022  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.613   1.381   6.144  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.675   0.816   6.967  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.145   1.805   8.035  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.185   1.598   8.659  1.00  0.00           O  
ATOM    696  CB  THR A  60      -9.198  -0.476   7.630  1.00  0.00           C  
ATOM    697  OG1 THR A  60     -10.191  -0.989   8.501  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -7.928  -0.301   8.435  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.761   1.611   6.568  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.506   0.587   6.318  1.00  0.00           H  
ATOM    701  HB  THR A  60      -9.005  -1.212   6.864  1.00  0.00           H  
ATOM    702  HG1 THR A  60     -10.086  -1.940   8.581  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -8.075  -0.695   9.429  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -7.683   0.749   8.496  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -7.121  -0.832   7.953  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.390   2.892   8.236  1.00  0.00           N  
ATOM    707  CA  GLU A  61      -9.769   3.902   9.220  1.00  0.00           C  
ATOM    708  C   GLU A  61     -10.740   4.930   8.629  1.00  0.00           C  
ATOM    709  O   GLU A  61     -11.022   5.958   9.246  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -8.526   4.607   9.767  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -7.587   5.114   8.684  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -6.977   6.460   9.025  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -5.941   6.482   9.722  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -7.535   7.491   8.595  1.00  0.00           O  
ATOM    715  H   GLU A  61      -8.577   3.023   7.709  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.267   3.394  10.023  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -8.839   5.450  10.365  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -7.980   3.916  10.392  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -6.791   4.398   8.553  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -8.141   5.209   7.762  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.260   4.634   7.443  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -12.201   5.486   6.766  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.273   4.594   6.142  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.082   4.036   5.061  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -11.460   6.319   5.707  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.332   6.823   4.571  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -11.904   8.205   4.102  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -12.684   9.266   4.739  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -12.570  10.561   4.438  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -11.709  10.967   3.510  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -13.320  11.453   5.069  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.014   3.809   7.009  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -12.657   6.141   7.494  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -11.014   7.172   6.192  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -10.673   5.712   5.283  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -12.254   6.132   3.746  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -13.354   6.864   4.916  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -10.861   8.346   4.343  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -12.038   8.266   3.033  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -13.328   9.001   5.428  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -11.139  10.302   3.029  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -11.633  11.940   3.294  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -13.971  11.155   5.769  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -13.237  12.424   4.846  1.00  0.00           H  
ATOM    745  N   SER A  63     -14.383   4.443   6.846  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.471   3.595   6.379  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.373   4.342   5.391  1.00  0.00           C  
ATOM    748  O   SER A  63     -16.823   5.449   5.681  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.301   3.103   7.567  1.00  0.00           C  
ATOM    750  OG  SER A  63     -15.496   2.942   8.721  1.00  0.00           O  
ATOM    751  H   SER A  63     -14.460   4.894   7.710  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.030   2.743   5.887  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.078   3.822   7.783  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -16.749   2.152   7.320  1.00  0.00           H  
ATOM    755  HG  SER A  63     -14.698   2.458   8.491  1.00  0.00           H  
ATOM    756  N   PRO A  64     -16.658   3.755   4.200  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.154   2.432   3.786  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.683   2.475   3.366  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.198   3.507   2.904  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.040   2.082   2.593  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.410   3.398   2.006  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -17.510   4.361   3.159  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.284   1.696   4.565  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.483   1.477   1.892  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.911   1.542   2.933  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -16.645   3.720   1.314  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.361   3.319   1.504  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.133   5.332   2.873  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -18.532   4.438   3.498  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.944   1.349   3.509  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.526   1.281   3.129  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.271   1.862   1.749  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.199   2.071   0.968  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.225  -0.215   3.142  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -13.186  -0.784   4.129  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.431   0.058   4.040  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -11.890   1.784   3.843  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.379  -0.625   2.154  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.202  -0.376   3.449  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -13.409  -1.810   3.873  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.767  -0.729   5.123  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -15.142  -0.392   3.364  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.870   0.186   5.019  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.009   2.134   1.463  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -10.627   2.700   0.201  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.314   2.093  -0.253  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.345   2.084   0.500  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -10.508   4.214   0.352  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -11.445   4.980  -0.556  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.038   6.430  -0.738  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -11.117   6.976  -1.838  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -10.598   7.062   0.344  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.316   1.958   2.118  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.394   2.469  -0.511  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -10.740   4.475   1.374  1.00  0.00           H  
ATOM    796  HB3 GLN A  66      -9.495   4.513   0.138  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -11.456   4.499  -1.522  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.437   4.949  -0.128  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.561   6.565   1.188  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.327   8.000   0.254  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.273   1.592  -1.485  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.050   0.994  -2.002  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.535   1.776  -3.186  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.302   2.384  -3.931  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.191  -0.490  -2.361  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.602  -0.970  -2.698  1.00  0.00           C  
ATOM    807  CD  GLU A  67      -9.794  -1.218  -4.180  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -8.843  -1.704  -4.830  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -10.895  -0.929  -4.693  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.065   1.638  -2.051  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.317   1.078  -1.215  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -7.561  -0.693  -3.207  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.825  -1.063  -1.527  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.784  -1.894  -2.173  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.319  -0.235  -2.379  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.227   1.768  -3.339  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.621   2.531  -4.420  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.320   1.980  -4.948  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.897   0.880  -4.588  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.674   1.247  -2.696  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.318   2.584  -5.235  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.444   3.536  -4.064  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.697   2.759  -5.832  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.448   2.368  -6.456  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.510   3.543  -6.706  1.00  0.00           C  
ATOM    826  O   LEU A  69      -1.925   4.626  -7.118  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -2.739   1.653  -7.764  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -2.855   0.148  -7.623  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.301  -0.260  -7.387  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -2.285  -0.551  -8.843  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.103   3.612  -6.080  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -1.956   1.674  -5.792  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.669   2.035  -8.155  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -1.953   1.875  -8.467  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.277  -0.150  -6.766  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -4.500  -1.192  -7.896  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -4.958   0.507  -7.769  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -4.471  -0.385  -6.329  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -2.822  -0.235  -9.724  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.384  -1.620  -8.724  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -1.240  -0.296  -8.946  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.232   3.284  -6.466  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.832   4.258  -6.663  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.139   3.494  -6.738  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.220   2.399  -6.193  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.899   5.282  -5.509  1.00  0.00           C  
ATOM    847  CG1 VAL A  70      -0.097   6.404  -5.741  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.656   4.613  -4.156  1.00  0.00           C  
ATOM    849  H   VAL A  70       0.015   2.382  -6.155  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.660   4.777  -7.595  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.890   5.711  -5.498  1.00  0.00           H  
ATOM    852 HG11 VAL A  70      -0.090   6.682  -6.785  1.00  0.00           H  
ATOM    853 HG12 VAL A  70       0.177   7.258  -5.139  1.00  0.00           H  
ATOM    854 HG13 VAL A  70      -1.086   6.070  -5.463  1.00  0.00           H  
ATOM    855 HG21 VAL A  70      -0.252   4.999  -3.716  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       1.486   4.817  -3.499  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.564   3.545  -4.292  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.191   4.003  -7.386  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.422   3.264  -7.436  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.140   3.363  -6.104  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.876   4.272  -5.317  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.220   3.896  -8.576  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.341   4.981  -9.136  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.299   5.280  -8.087  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.228   2.234  -7.659  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.148   4.287  -8.190  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.431   3.136  -9.320  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       4.932   5.863  -9.334  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       3.869   4.636 -10.044  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.649   6.056  -7.429  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.364   5.557  -8.539  1.00  0.00           H  
ATOM    872  N   SER A  72       6.031   2.420  -5.842  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.786   2.374  -4.595  1.00  0.00           C  
ATOM    874  C   SER A  72       7.306   3.756  -4.183  1.00  0.00           C  
ATOM    875  O   SER A  72       7.501   4.022  -3.002  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.953   1.395  -4.726  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.616   1.221  -3.487  1.00  0.00           O  
ATOM    878  H   SER A  72       6.181   1.714  -6.507  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.112   2.011  -3.833  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.581   0.437  -5.057  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.659   1.776  -5.449  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.457   0.783  -3.632  1.00  0.00           H  
ATOM    883  N   SER A  73       7.520   4.638  -5.160  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.001   5.989  -4.876  1.00  0.00           C  
ATOM    885  C   SER A  73       7.084   6.691  -3.873  1.00  0.00           C  
ATOM    886  O   SER A  73       7.551   7.419  -3.000  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.085   6.805  -6.167  1.00  0.00           C  
ATOM    888  OG  SER A  73       7.140   6.350  -7.121  1.00  0.00           O  
ATOM    889  H   SER A  73       7.348   4.380  -6.088  1.00  0.00           H  
ATOM    890  HA  SER A  73       8.988   5.905  -4.447  1.00  0.00           H  
ATOM    891  HB2 SER A  73       7.884   7.843  -5.948  1.00  0.00           H  
ATOM    892  HB3 SER A  73       9.076   6.710  -6.587  1.00  0.00           H  
ATOM    893  HG  SER A  73       6.280   6.268  -6.705  1.00  0.00           H  
ATOM    894  N   THR A  74       5.778   6.455  -4.000  1.00  0.00           N  
ATOM    895  CA  THR A  74       4.792   7.052  -3.096  1.00  0.00           C  
ATOM    896  C   THR A  74       4.375   6.044  -2.026  1.00  0.00           C  
ATOM    897  O   THR A  74       3.320   6.177  -1.418  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.555   7.554  -3.876  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.366   6.860  -3.530  1.00  0.00           O  
ATOM    900  CG2 THR A  74       3.704   7.437  -5.363  1.00  0.00           C  
ATOM    901  H   THR A  74       5.462   5.858  -4.713  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.263   7.904  -2.613  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.408   8.589  -3.647  1.00  0.00           H  
ATOM    904  HG1 THR A  74       1.632   7.479  -3.495  1.00  0.00           H  
ATOM    905 HG21 THR A  74       2.857   7.883  -5.849  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.767   6.391  -5.612  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.613   7.934  -5.669  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.203   5.038  -1.801  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.915   4.027  -0.817  1.00  0.00           C  
ATOM    910  C   LEU A  75       6.179   3.643  -0.059  1.00  0.00           C  
ATOM    911  O   LEU A  75       7.282   3.667  -0.598  1.00  0.00           O  
ATOM    912  CB  LEU A  75       4.304   2.812  -1.502  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.908   3.056  -2.095  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.879   2.709  -3.579  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.844   2.265  -1.341  1.00  0.00           C  
ATOM    916  H   LEU A  75       6.022   4.971  -2.307  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.199   4.436  -0.120  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.969   2.505  -2.295  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       4.238   2.020  -0.783  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.672   4.107  -1.997  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       1.957   2.195  -3.814  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       3.715   2.071  -3.818  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       2.941   3.615  -4.162  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       0.989   2.108  -1.985  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.538   2.816  -0.466  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       2.247   1.310  -1.041  1.00  0.00           H  
ATOM    927  N   CYS A  76       6.003   3.302   1.203  1.00  0.00           N  
ATOM    928  CA  CYS A  76       7.117   2.920   2.075  1.00  0.00           C  
ATOM    929  C   CYS A  76       8.005   1.859   1.425  1.00  0.00           C  
ATOM    930  O   CYS A  76       7.517   0.850   0.916  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.588   2.402   3.413  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.822   2.380   4.734  1.00  0.00           S  
ATOM    933  H   CYS A  76       5.100   3.320   1.561  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.711   3.803   2.254  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.773   3.031   3.736  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       6.227   1.393   3.281  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.550   3.013   5.404  1.00  0.00           H  
ATOM    938  N   ILE A  77       9.312   2.101   1.448  1.00  0.00           N  
ATOM    939  CA  ILE A  77      10.276   1.176   0.861  1.00  0.00           C  
ATOM    940  C   ILE A  77      11.269   0.679   1.907  1.00  0.00           C  
ATOM    941  O   ILE A  77      11.177   1.030   3.083  1.00  0.00           O  
ATOM    942  CB  ILE A  77      11.048   1.838  -0.297  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      11.820   3.062   0.200  1.00  0.00           C  
ATOM    944  CG2 ILE A  77      10.092   2.230  -1.414  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      12.826   3.590  -0.800  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.638   2.925   1.868  1.00  0.00           H  
ATOM    947  HA  ILE A  77       9.729   0.331   0.467  1.00  0.00           H  
ATOM    948  HB  ILE A  77      11.747   1.117  -0.694  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      11.122   3.857   0.417  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      12.353   2.801   1.102  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       9.193   1.637  -1.342  1.00  0.00           H  
ATOM    952 HG22 ILE A  77      10.563   2.057  -2.369  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       9.840   3.276  -1.320  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      13.825   3.367  -0.457  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      12.709   4.659  -0.898  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      12.661   3.120  -1.758  1.00  0.00           H  
ATOM    957  N   SER A  78      12.221  -0.140   1.471  1.00  0.00           N  
ATOM    958  CA  SER A  78      13.234  -0.683   2.368  1.00  0.00           C  
ATOM    959  C   SER A  78      14.503   0.162   2.327  1.00  0.00           C  
ATOM    960  O   SER A  78      15.106   0.445   3.362  1.00  0.00           O  
ATOM    961  CB  SER A  78      13.558  -2.130   1.991  1.00  0.00           C  
ATOM    962  OG  SER A  78      12.418  -2.961   2.130  1.00  0.00           O  
ATOM    963  H   SER A  78      12.244  -0.383   0.522  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.833  -0.662   3.371  1.00  0.00           H  
ATOM    965  HB2 SER A  78      13.891  -2.166   0.964  1.00  0.00           H  
ATOM    966  HB3 SER A  78      14.340  -2.501   2.637  1.00  0.00           H  
ATOM    967  HG  SER A  78      12.587  -3.626   2.801  1.00  0.00           H  
ATOM    968  N   HIS A  79      14.901   0.563   1.123  1.00  0.00           N  
ATOM    969  CA  HIS A  79      16.098   1.379   0.939  1.00  0.00           C  
ATOM    970  C   HIS A  79      17.347   0.625   1.383  1.00  0.00           C  
ATOM    971  O   HIS A  79      17.339  -0.071   2.398  1.00  0.00           O  
ATOM    972  CB  HIS A  79      15.976   2.691   1.718  1.00  0.00           C  
ATOM    973  CG  HIS A  79      17.048   3.684   1.388  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      17.489   4.639   2.280  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      17.768   3.867   0.256  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      18.433   5.367   1.710  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      18.622   4.919   0.482  1.00  0.00           N  
ATOM    978  H   HIS A  79      14.375   0.305   0.336  1.00  0.00           H  
ATOM    979  HA  HIS A  79      16.184   1.605  -0.113  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      15.023   3.146   1.497  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      16.032   2.479   2.777  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      17.160   4.765   3.194  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      17.685   3.293  -0.656  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      18.962   6.188   2.170  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      19.204   5.334  -0.188  1.00  0.00           H  
ATOM    986  N   SER A  80      18.422   0.768   0.613  1.00  0.00           N  
ATOM    987  CA  SER A  80      19.681   0.102   0.925  1.00  0.00           C  
ATOM    988  C   SER A  80      20.686   1.088   1.512  1.00  0.00           C  
ATOM    989  O   SER A  80      20.867   2.189   0.991  1.00  0.00           O  
ATOM    990  CB  SER A  80      20.262  -0.551  -0.330  1.00  0.00           C  
ATOM    991  OG  SER A  80      21.395  -1.343  -0.017  1.00  0.00           O  
ATOM    992  H   SER A  80      18.366   1.336  -0.184  1.00  0.00           H  
ATOM    993  HA  SER A  80      19.478  -0.665   1.657  1.00  0.00           H  
ATOM    994  HB2 SER A  80      19.513  -1.181  -0.785  1.00  0.00           H  
ATOM    995  HB3 SER A  80      20.557   0.218  -1.030  1.00  0.00           H  
ATOM    996  HG  SER A  80      21.126  -2.079   0.538  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  14      -9.518 -11.304   5.980  1.00  0.00           N  
ATOM      2  CA  SER A  14      -8.802 -10.438   5.050  1.00  0.00           C  
ATOM      3  C   SER A  14      -7.294 -10.582   5.225  1.00  0.00           C  
ATOM      4  O   SER A  14      -6.683  -9.893   6.042  1.00  0.00           O  
ATOM      5  CB  SER A  14      -9.213  -8.979   5.260  1.00  0.00           C  
ATOM      6  OG  SER A  14     -10.623  -8.835   5.213  1.00  0.00           O  
ATOM      7  H   SER A  14     -10.110 -12.000   5.624  1.00  0.00           H  
ATOM      8  HA  SER A  14      -9.066 -10.736   4.048  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -8.863  -8.643   6.224  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -8.775  -8.369   4.484  1.00  0.00           H  
ATOM     11  HG  SER A  14     -10.856  -8.180   4.551  1.00  0.00           H  
ATOM     12  N   GLY A  15      -6.697 -11.483   4.450  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -5.264 -11.701   4.533  1.00  0.00           C  
ATOM     14  C   GLY A  15      -4.523 -11.152   3.330  1.00  0.00           C  
ATOM     15  O   GLY A  15      -5.092 -11.031   2.245  1.00  0.00           O  
ATOM     16  H   GLY A  15      -7.234 -12.003   3.816  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -4.888 -11.221   5.425  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -5.078 -12.763   4.603  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.252 -10.817   3.522  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.453 -10.281   2.436  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.500  -8.767   2.374  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.533  -8.186   1.293  1.00  0.00           O  
ATOM     23  H   GLY A  16      -2.853 -10.936   4.410  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -1.428 -10.594   2.569  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.822 -10.681   1.503  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.496  -8.130   3.538  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.530  -6.677   3.624  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.497  -6.187   4.623  1.00  0.00           C  
ATOM     29  O   CYS A  17      -1.417  -6.687   5.745  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.921  -6.174   4.020  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.774  -7.191   5.253  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.457  -8.648   4.363  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.279  -6.285   2.648  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.829  -5.179   4.428  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.540  -6.136   3.137  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -5.635  -6.800   5.414  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.711  -5.208   4.212  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.319  -4.647   5.072  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.190  -3.140   5.127  1.00  0.00           C  
ATOM     40  O   GLU A  18      -0.222  -2.515   4.159  1.00  0.00           O  
ATOM     41  CB  GLU A  18       1.711  -5.040   4.578  1.00  0.00           C  
ATOM     42  CG  GLU A  18       2.846  -4.466   5.414  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.074  -5.355   5.416  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       3.914  -6.589   5.305  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       5.195  -4.816   5.530  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.830  -4.846   3.311  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.174  -5.044   6.067  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       1.793  -6.112   4.597  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       1.831  -4.694   3.563  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.119  -3.502   5.013  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       2.502  -4.348   6.431  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.554  -2.563   6.255  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.478  -1.115   6.410  1.00  0.00           C  
ATOM     54  C   LEU A  19       1.648  -0.455   5.701  1.00  0.00           C  
ATOM     55  O   LEU A  19       2.800  -0.860   5.863  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.465  -0.687   7.879  1.00  0.00           C  
ATOM     57  CG  LEU A  19      -0.118  -1.699   8.867  1.00  0.00           C  
ATOM     58  CD1 LEU A  19      -0.244  -1.078  10.249  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -1.471  -2.203   8.385  1.00  0.00           C  
ATOM     60  H   LEU A  19       0.882  -3.120   6.984  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.435  -0.785   5.951  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.478  -0.467   8.169  1.00  0.00           H  
ATOM     63  HB3 LEU A  19      -0.112   0.223   7.956  1.00  0.00           H  
ATOM     64  HG  LEU A  19       0.548  -2.542   8.941  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.320  -1.859  10.990  1.00  0.00           H  
ATOM     66 HD12 LEU A  19      -1.129  -0.459  10.286  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       0.627  -0.472  10.452  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.325  -3.006   7.677  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -2.007  -1.395   7.907  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -2.042  -2.564   9.227  1.00  0.00           H  
ATOM     71  N   THR A  20       1.342   0.559   4.912  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.362   1.279   4.168  1.00  0.00           C  
ATOM     73  C   THR A  20       2.087   2.776   4.179  1.00  0.00           C  
ATOM     74  O   THR A  20       0.936   3.209   4.196  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.447   0.755   2.725  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.591   1.269   2.072  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.250   1.101   1.868  1.00  0.00           C  
ATOM     78  H   THR A  20       0.405   0.829   4.831  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.309   1.102   4.657  1.00  0.00           H  
ATOM     80  HB  THR A  20       2.531  -0.321   2.754  1.00  0.00           H  
ATOM     81  HG1 THR A  20       3.796   0.724   1.309  1.00  0.00           H  
ATOM     82 HG21 THR A  20       0.963   2.127   2.044  1.00  0.00           H  
ATOM     83 HG22 THR A  20       0.426   0.450   2.120  1.00  0.00           H  
ATOM     84 HG23 THR A  20       1.503   0.973   0.827  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.152   3.564   4.162  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.030   5.009   4.160  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.431   5.561   2.803  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.363   5.061   2.174  1.00  0.00           O  
ATOM     89  CB  VAL A  21       3.908   5.657   5.248  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.238   5.553   6.610  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.293   5.026   5.277  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.043   3.164   4.140  1.00  0.00           H  
ATOM     93  HA  VAL A  21       1.996   5.261   4.355  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.020   6.700   5.008  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.167   5.505   6.481  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       3.491   6.421   7.202  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       3.580   4.661   7.112  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       6.017   5.762   5.594  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.549   4.671   4.290  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.297   4.197   5.970  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.724   6.584   2.346  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.020   7.177   1.060  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.071   8.271   1.170  1.00  0.00           C  
ATOM    104  O   VAL A  22       3.945   9.199   1.968  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.768   7.743   0.357  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.166   6.692  -0.546  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.728   8.261   1.343  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.994   6.943   2.878  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.415   6.382   0.439  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.080   8.565  -0.251  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.340   5.716  -0.121  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       1.630   6.752  -1.519  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       0.106   6.864  -0.639  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       1.226   8.749   2.169  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.141   7.434   1.715  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       0.080   8.968   0.847  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.114   8.141   0.362  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.205   9.099   0.357  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.830  10.393  -0.366  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.422  11.439  -0.109  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.461   8.501  -0.289  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.628   6.984  -0.151  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.984   6.550  -0.683  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.458   6.554   1.300  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.156   7.373  -0.234  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.417   9.331   1.383  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.446   8.743  -1.341  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.325   8.974   0.156  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.866   6.492  -0.739  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.679   7.373  -0.612  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       8.885   6.249  -1.716  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.349   5.718  -0.100  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       7.974   5.619   1.460  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       6.408   6.429   1.517  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       7.872   7.310   1.950  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.869  10.325  -1.284  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.456  11.500  -2.026  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.944  11.495  -2.256  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.331  10.432  -2.353  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.242  11.569  -3.340  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.741  10.674  -4.457  1.00  0.00           C  
ATOM    142  CD  GLN A  24       5.019  11.248  -5.833  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       6.068  11.848  -6.067  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       4.077  11.066  -6.751  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.441   9.471  -1.478  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.707  12.364  -1.431  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.240  12.580  -3.696  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.256  11.275  -3.127  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.248   9.730  -4.374  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.679  10.525  -4.353  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       3.268  10.579  -6.493  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       4.231  11.427  -7.649  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.348  12.679  -2.345  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.906  12.777  -2.565  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.558  12.273  -3.956  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.331  12.422  -4.904  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.345  14.208  -2.401  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.322  15.221  -1.823  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.081  14.856  -0.901  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.325  16.378  -2.294  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.882  13.487  -2.262  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.424  12.131  -1.838  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.019  14.564  -3.363  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.512  14.162  -1.752  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.612  11.680  -4.059  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.099  11.142  -5.319  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.593  11.305  -5.440  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.301  11.380  -4.449  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.756   9.669  -5.469  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.054   9.135  -6.842  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.196   9.383  -7.898  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.197   8.381  -7.074  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.467   8.893  -9.162  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.473   7.889  -8.334  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.607   8.145  -9.379  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.169  11.607  -3.260  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.624  11.693  -6.116  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.287   9.532  -5.266  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.330   9.095  -4.765  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.693   9.968  -7.729  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.878   8.181  -6.257  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.211   9.095  -9.977  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.364   7.306  -8.501  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.822   7.760 -10.365  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.065  11.349  -6.665  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.463  11.471  -6.934  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.893  10.345  -7.865  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.172   9.991  -8.797  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.731  12.815  -7.575  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.607  13.266  -8.312  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.461  11.288  -7.413  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.003  11.393  -5.990  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.559  12.720  -8.243  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.954  13.528  -6.808  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.098  13.880  -7.778  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.050   9.771  -7.585  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.585   8.666  -8.357  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.569   8.906  -9.862  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.065   9.917 -10.354  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.002   8.377  -7.908  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.552  10.078  -6.815  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -5.984   7.804  -8.138  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.684   8.994  -8.471  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.094   8.603  -6.861  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.234   7.339  -8.079  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.145   7.948 -10.578  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.234   7.993 -12.030  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.902   6.727 -12.552  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.642   6.763 -13.535  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.853   8.159 -12.652  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.532   7.181 -10.106  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -7.836   8.847 -12.301  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.486   7.198 -12.981  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.175   8.572 -11.919  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.917   8.828 -13.498  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.635   5.607 -11.882  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.211   4.327 -12.275  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.372   3.934 -11.360  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.700   4.625 -10.393  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -7.159   3.208 -12.288  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -5.780   3.662 -12.669  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -4.632   3.068 -12.190  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -5.370   4.660 -13.488  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -3.576   3.679 -12.697  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -3.996   4.648 -13.488  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.039   5.644 -11.110  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.597   4.444 -13.275  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -7.101   2.765 -11.307  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -7.464   2.451 -12.997  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -4.595   2.310 -11.569  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -6.005   5.338 -14.040  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -2.544   3.428 -12.498  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -3.423   5.201 -14.059  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.987   2.811 -11.692  1.00  0.00           N  
ATOM    235  CA  SER A  31     -11.132   2.287 -10.948  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.852   2.180  -9.456  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.556   2.773  -8.639  1.00  0.00           O  
ATOM    238  CB  SER A  31     -11.531   0.916 -11.497  1.00  0.00           C  
ATOM    239  OG  SER A  31     -12.026   1.020 -12.821  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.661   2.318 -12.466  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.955   2.969 -11.095  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -10.669   0.266 -11.499  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -12.301   0.491 -10.871  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.979   1.122 -12.799  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.833   1.410  -9.104  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.480   1.215  -7.707  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.413   2.207  -7.250  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.555   1.862  -6.443  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.987  -0.217  -7.488  1.00  0.00           C  
ATOM    250  OG  SER A  32     -10.054  -1.144  -7.585  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.314   0.953  -9.799  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.370   1.370  -7.117  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.248  -0.459  -8.236  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -8.545  -0.296  -6.505  1.00  0.00           H  
ATOM    255  HG  SER A  32     -10.213  -1.354  -8.509  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.465   3.435  -7.768  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.501   4.454  -7.404  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.100   5.472  -6.450  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.312   5.680  -6.420  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.022   5.169  -8.655  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.828   4.514  -9.291  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.686   5.477  -9.554  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -4.961   6.637  -9.927  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.516   5.071  -9.388  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.159   3.663  -8.413  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.659   3.970  -6.933  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.824   5.184  -9.375  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.760   6.173  -8.405  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.482   3.736  -8.636  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.144   4.092 -10.224  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.232   6.127  -5.696  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.655   7.150  -4.767  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.544   8.155  -4.510  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.377   7.909  -4.817  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.143   6.548  -3.457  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.536   5.209  -3.036  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.238   5.414  -2.279  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.532   4.481  -2.158  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.280   5.931  -5.782  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.481   7.672  -5.223  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.946   7.260  -2.674  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.209   6.419  -3.540  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.332   4.597  -3.912  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.802   4.453  -2.052  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -6.442   5.942  -1.359  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.555   5.987  -2.882  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -8.019   3.726  -1.585  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -9.291   4.022  -2.772  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -8.993   5.190  -1.490  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.928   9.292  -3.953  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.000  10.350  -3.653  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.376  10.152  -2.288  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.058   9.907  -1.294  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.701  11.705  -3.719  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.071  11.590  -3.378  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.857   9.421  -3.742  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.220  10.321  -4.393  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.228  12.381  -3.027  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.623  12.101  -4.721  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.417  12.454  -3.142  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.068  10.269  -2.266  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.295  10.118  -1.050  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.345  11.291  -0.874  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.114  12.069  -1.800  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.478   8.811  -1.049  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.648   8.705  -2.330  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.403   7.610  -0.903  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.184   9.034  -2.143  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.608  10.471  -3.104  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -3.981  10.093  -0.216  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.815   8.828  -0.198  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.712   7.702  -2.717  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.044   9.388  -3.059  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -2.934   6.869  -0.272  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.596   7.184  -1.877  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -4.335   7.925  -0.457  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -0.003   9.300  -1.115  1.00  0.00           H  
ATOM    318 HD12 ILE A  36       0.082   9.862  -2.781  1.00  0.00           H  
ATOM    319 HD13 ILE A  36       0.413   8.174  -2.405  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.808  11.408   0.323  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.891  12.467   0.662  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.358  11.917   1.336  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.322  10.881   1.994  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.587  13.462   1.578  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.243  14.616   0.837  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.695  14.818   1.228  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.132  14.378   2.290  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.452  15.489   0.366  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.039  10.766   1.002  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.606  12.964  -0.249  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.351  12.940   2.136  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.868  13.859   2.265  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.698  15.522   1.056  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.194  14.417  -0.223  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -4.037  15.811  -0.462  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.394  15.634   0.593  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.460  12.625   1.164  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.734  12.226   1.747  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.687  12.259   3.278  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.491  13.319   3.875  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.863  13.163   1.260  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.523  14.614   1.563  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.206  12.787   1.879  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.418  13.445   0.627  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.958  11.217   1.414  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.943  13.062   0.190  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       4.079  14.943   2.428  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       2.464  14.703   1.762  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       3.781  15.229   0.713  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.246  13.147   2.897  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       6.004  13.236   1.307  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.317  11.713   1.871  1.00  0.00           H  
ATOM    353  N   GLY A  39       2.905  11.106   3.908  1.00  0.00           N  
ATOM    354  CA  GLY A  39       2.922  11.052   5.361  1.00  0.00           C  
ATOM    355  C   GLY A  39       1.823  10.212   5.975  1.00  0.00           C  
ATOM    356  O   GLY A  39       1.963   9.732   7.100  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.084  10.296   3.386  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       3.863  10.644   5.672  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       2.839  12.059   5.745  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.724  10.045   5.262  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.391   9.276   5.773  1.00  0.00           C  
ATOM    362  C   GLN A  40      -0.092   7.783   5.802  1.00  0.00           C  
ATOM    363  O   GLN A  40       0.940   7.329   5.307  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.636   9.561   4.953  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.620   8.916   3.594  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.855   9.233   2.773  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.382  10.344   2.828  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.322   8.255   2.006  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.653  10.457   4.382  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.572   9.599   6.769  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.482   9.199   5.489  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.731  10.622   4.826  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.749   9.266   3.074  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.554   7.848   3.732  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -2.851   7.397   2.012  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.119   8.433   1.464  1.00  0.00           H  
ATOM    377  N   THR A  41      -1.021   7.026   6.373  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.884   5.578   6.457  1.00  0.00           C  
ATOM    379  C   THR A  41      -2.040   4.877   5.763  1.00  0.00           C  
ATOM    380  O   THR A  41      -3.210   5.115   6.064  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.796   5.095   7.913  1.00  0.00           C  
ATOM    382  OG1 THR A  41       0.408   5.537   8.515  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.853   3.573   8.055  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.826   7.452   6.728  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.030   5.308   5.950  1.00  0.00           H  
ATOM    386  HB  THR A  41      -1.624   5.509   8.468  1.00  0.00           H  
ATOM    387  HG1 THR A  41       0.381   5.353   9.458  1.00  0.00           H  
ATOM    388 HG21 THR A  41      -1.878   3.240   7.955  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -0.472   3.280   9.019  1.00  0.00           H  
ATOM    390 HG23 THR A  41      -0.256   3.115   7.277  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.686   3.976   4.874  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.654   3.176   4.161  1.00  0.00           C  
ATOM    393  C   VAL A  42      -2.024   1.829   3.850  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.895   1.757   3.375  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.147   3.882   2.888  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -4.304   3.132   2.279  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -3.563   5.306   3.193  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.731   3.821   4.713  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.496   3.007   4.811  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.342   3.905   2.178  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -5.126   3.104   2.980  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -3.989   2.133   2.059  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -4.624   3.622   1.371  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.038   5.734   2.323  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -2.694   5.887   3.455  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.261   5.304   4.018  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.723   0.765   4.204  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -2.187  -0.580   4.043  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.302  -1.125   2.626  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.390  -1.252   2.078  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.877  -1.532   5.014  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.364  -1.682   4.750  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.058  -2.544   5.787  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -4.363  -3.318   6.476  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -6.298  -2.443   5.908  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.583   0.890   4.648  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -1.154  -0.524   4.293  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.418  -2.503   4.934  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.747  -1.161   6.020  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.819  -0.702   4.754  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.504  -2.131   3.775  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.154  -1.462   2.049  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -1.088  -2.000   0.708  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.837  -3.308   0.556  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.920  -4.125   1.485  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.349  -2.192   0.254  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.261  -2.958   1.215  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.076  -4.456   1.036  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.713  -2.568   0.984  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.322  -1.344   2.543  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.557  -1.284   0.060  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.326  -2.726  -0.675  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.771  -1.227   0.075  1.00  0.00           H  
ATOM    434  HG  LEU A  44       1.004  -2.710   2.232  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       0.913  -4.676  -0.009  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       0.222  -4.784   1.610  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       1.960  -4.972   1.379  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       2.803  -1.491   0.996  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.040  -2.946   0.027  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.328  -2.989   1.767  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.361  -3.479  -0.654  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.114  -4.669  -1.029  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.168  -5.826  -1.349  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.299  -6.915  -0.797  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.012  -4.379  -2.243  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.660  -2.986  -2.285  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.089  -2.632  -3.702  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.853  -2.914  -1.356  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.212  -2.777  -1.324  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.736  -4.947  -0.191  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.416  -4.499  -3.135  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.797  -5.117  -2.260  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.946  -2.249  -1.958  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.935  -1.960  -3.664  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.369  -3.532  -4.229  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -4.275  -2.152  -4.220  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.617  -3.596  -1.694  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.242  -1.908  -1.365  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -5.549  -3.176  -0.355  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.212  -5.581  -2.243  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.248  -6.586  -2.628  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.140  -5.958  -2.728  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.334  -4.793  -2.380  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.639  -7.252  -3.960  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -1.426  -6.364  -4.913  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.854  -7.095  -6.170  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.869  -7.820  -6.118  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -1.174  -6.943  -7.206  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.147  -4.704  -2.653  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.230  -7.338  -1.852  1.00  0.00           H  
ATOM    471  HB2 GLU A  46       0.256  -7.557  -4.466  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.235  -8.127  -3.746  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -2.308  -6.006  -4.405  1.00  0.00           H  
ATOM    474  HG3 GLU A  46      -0.807  -5.524  -5.195  1.00  0.00           H  
ATOM    475  N   ARG A  47       2.094  -6.742  -3.187  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.477  -6.291  -3.323  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.963  -6.395  -4.772  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.299  -7.004  -5.609  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.381  -7.123  -2.412  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.729  -6.432  -1.104  1.00  0.00           C  
ATOM    481  CD  ARG A  47       5.420  -7.382  -0.138  1.00  0.00           C  
ATOM    482  NE  ARG A  47       4.650  -8.607   0.071  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       3.534  -8.673   0.800  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       3.048  -7.589   1.394  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       2.903  -9.832   0.934  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.865  -7.654  -3.430  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.522  -5.259  -3.013  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.879  -8.051  -2.182  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.301  -7.343  -2.933  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       5.388  -5.603  -1.310  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.819  -6.068  -0.647  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       6.388  -7.641  -0.540  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       5.547  -6.881   0.810  1.00  0.00           H  
ATOM    494  HE  ARG A  47       4.982  -9.426  -0.354  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       3.517  -6.711   1.298  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       2.211  -7.651   1.937  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       3.263 -10.652   0.490  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       2.066  -9.884   1.480  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.138  -5.797  -5.088  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.707  -5.832  -6.444  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.132  -7.238  -6.868  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.311  -7.499  -7.113  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.927  -4.911  -6.349  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.295  -4.913  -4.908  1.00  0.00           C  
ATOM    505  CD  PRO A  48       6.003  -5.040  -4.154  1.00  0.00           C  
ATOM    506  HA  PRO A  48       5.018  -5.436  -7.172  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.724  -5.304  -6.963  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.659  -3.922  -6.686  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.939  -5.753  -4.694  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.788  -3.986  -4.652  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.155  -5.586  -3.237  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.586  -4.065  -3.950  1.00  0.00           H  
ATOM    513  N   SER A  49       5.163  -8.142  -6.961  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.433  -9.517  -7.363  1.00  0.00           C  
ATOM    515  C   SER A  49       5.466  -9.632  -8.877  1.00  0.00           C  
ATOM    516  O   SER A  49       6.270 -10.368  -9.447  1.00  0.00           O  
ATOM    517  CB  SER A  49       4.374 -10.455  -6.791  1.00  0.00           C  
ATOM    518  OG  SER A  49       4.770 -10.965  -5.529  1.00  0.00           O  
ATOM    519  H   SER A  49       4.242  -7.875  -6.760  1.00  0.00           H  
ATOM    520  HA  SER A  49       6.389  -9.789  -6.980  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.448  -9.915  -6.673  1.00  0.00           H  
ATOM    522  HB3 SER A  49       4.227 -11.282  -7.470  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.145 -10.682  -4.859  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.585  -8.885  -9.510  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.478  -8.861 -10.957  1.00  0.00           C  
ATOM    526  C   GLU A  50       5.062  -7.573 -11.499  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.737  -7.553 -12.528  1.00  0.00           O  
ATOM    528  CB  GLU A  50       3.020  -8.968 -11.374  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.055  -8.208 -10.488  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.652  -8.153 -11.058  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.268  -9.095 -11.783  1.00  0.00           O  
ATOM    532  OE2 GLU A  50      -0.064  -7.168 -10.779  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.988  -8.325  -8.987  1.00  0.00           H  
ATOM    534  HA  GLU A  50       5.021  -9.695 -11.349  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.924  -8.588 -12.368  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.744  -9.995 -11.360  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.022  -8.695  -9.526  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.422  -7.204 -10.368  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.800  -6.502 -10.773  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.299  -5.176 -11.137  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.384  -4.743 -10.146  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.121  -4.645  -8.949  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.171  -4.118 -11.172  1.00  0.00           C  
ATOM    544  CG  ARG A  51       2.759  -4.672 -11.023  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.365  -5.527 -12.215  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.642  -4.859 -13.485  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       2.743  -5.491 -14.656  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       2.591  -6.808 -14.730  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       2.996  -4.799 -15.759  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.260  -6.611  -9.961  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.733  -5.254 -12.122  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       4.332  -3.409 -10.374  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.225  -3.594 -12.115  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       2.714  -5.274 -10.129  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       2.067  -3.845 -10.938  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       2.921  -6.453 -12.177  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       1.308  -5.742 -12.154  1.00  0.00           H  
ATOM    558  HE  ARG A  51       2.759  -3.887 -13.467  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       2.399  -7.339 -13.904  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       2.669  -7.271 -15.612  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       3.111  -3.807 -15.712  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       3.074  -5.271 -16.638  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.620  -4.481 -10.616  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.710  -4.073  -9.748  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.813  -2.563  -9.623  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.103  -1.863 -10.595  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.928  -4.642 -10.468  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.574  -4.594 -11.922  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.062  -4.561 -12.016  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.625  -4.510  -8.766  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.794  -4.033 -10.252  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.103  -5.655 -10.139  1.00  0.00           H  
ATOM    573  HG2 PRO A  52       9.992  -3.705 -12.369  1.00  0.00           H  
ATOM    574  HG3 PRO A  52       9.958  -5.474 -12.417  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.740  -3.690 -12.567  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.694  -5.461 -12.483  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.569  -2.065  -8.419  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.634  -0.638  -8.180  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.291  -0.014  -7.875  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.201   1.194  -7.695  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.341  -2.672  -7.685  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.286  -0.463  -7.345  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       9.043  -0.161  -9.052  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.247  -0.830  -7.854  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.898  -0.372  -7.602  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.369  -0.793  -6.221  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.892  -1.714  -5.595  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.982  -0.899  -8.708  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.331  -2.224  -8.417  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.883  -3.298  -7.782  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.994  -2.586  -8.730  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.957  -4.317  -7.694  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.789  -3.899  -8.276  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.956  -1.916  -9.361  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.573  -4.558  -8.437  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.254  -2.565  -9.522  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.436  -3.877  -9.063  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.382  -1.755  -8.051  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.911   0.690  -7.651  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.207  -0.185  -8.873  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.556  -1.003  -9.610  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.897  -3.328  -7.410  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       3.108  -5.196  -7.283  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       1.089  -0.902  -9.710  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.418  -5.568  -8.087  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.071  -2.062 -10.015  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.398  -4.346  -9.211  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.293  -0.131  -5.785  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.651  -0.461  -4.510  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.204   0.010  -4.472  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.794   0.912  -5.194  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.407   0.097  -3.311  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.541  -1.056  -1.925  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.901   0.572  -6.352  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.648  -1.540  -4.434  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.393   0.349  -3.616  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.905   0.980  -2.951  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.311  -1.611  -2.075  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.432  -0.645  -3.640  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -0.980  -0.354  -3.491  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.291   0.207  -2.116  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.490   0.065  -1.197  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.757  -1.636  -3.702  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -1.971  -2.055  -5.158  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.733  -1.784  -6.013  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.330  -3.527  -5.216  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.820  -1.373  -3.116  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.263   0.363  -4.246  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.234  -2.432  -3.196  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.712  -1.514  -3.243  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.798  -1.491  -5.561  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.144  -2.154  -5.505  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.634  -0.721  -6.175  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.837  -2.285  -6.965  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -1.930  -4.022  -4.345  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -1.907  -3.967  -6.106  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -3.401  -3.635  -5.233  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.450   0.853  -1.968  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.823   1.404  -0.671  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.311   1.190  -0.372  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.171   1.664  -1.094  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.488   2.910  -0.585  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.044   3.103  -0.161  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.761   3.618  -1.907  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.064   0.954  -2.734  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.244   0.890   0.084  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.115   3.353   0.166  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.990   3.159   0.915  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.662   4.017  -0.590  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.455   2.267  -0.508  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.667   3.226  -2.346  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -1.934   3.453  -2.582  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -2.877   4.678  -1.732  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.595   0.505   0.731  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -5.963   0.243   1.165  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.206   0.887   2.532  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.305   0.916   3.367  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.229  -1.280   1.213  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -6.848  -1.805   2.514  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.321  -1.438   2.669  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.940  -0.972   1.423  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.081  -1.465   0.917  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -10.773  -2.411   1.550  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -10.548  -0.998  -0.226  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.861   0.183   1.282  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.616   0.686   0.445  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.904  -1.529   0.413  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.296  -1.798   1.052  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -6.757  -2.871   2.537  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -6.308  -1.383   3.346  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -8.844  -2.307   3.022  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.400  -0.658   3.408  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -8.470  -0.249   0.929  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.457  -2.776   2.419  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -11.618  -2.760   1.144  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -10.054  -0.285  -0.709  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -11.398  -1.363  -0.605  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.419   1.377   2.780  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.711   1.991   4.061  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.936   1.375   4.711  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.954   1.151   4.054  1.00  0.00           O  
ATOM    682  CB  THR A  59      -7.868   3.488   3.863  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -7.806   4.176   5.100  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.154   3.891   3.168  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.130   1.322   2.099  1.00  0.00           H  
ATOM    686  HA  THR A  59      -6.863   1.821   4.710  1.00  0.00           H  
ATOM    687  HB  THR A  59      -7.046   3.811   3.248  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -7.582   5.096   4.944  1.00  0.00           H  
ATOM    689 HG21 THR A  59      -9.235   3.362   2.230  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.144   4.955   2.982  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.996   3.642   3.796  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.807   1.099   6.006  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.879   0.496   6.788  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.372   1.444   7.882  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.442   1.233   8.453  1.00  0.00           O  
ATOM    696  CB  THR A  60      -9.406  -0.816   7.412  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -8.339  -0.585   8.315  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -8.932  -1.829   6.392  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.958   1.307   6.449  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.699   0.287   6.115  1.00  0.00           H  
ATOM    701  HB  THR A  60     -10.225  -1.258   7.961  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -8.688  -0.480   9.203  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -9.786  -2.269   5.898  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -8.365  -2.602   6.888  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -8.308  -1.337   5.660  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.603   2.502   8.165  1.00  0.00           N  
ATOM    707  CA  GLU A  61      -9.996   3.476   9.179  1.00  0.00           C  
ATOM    708  C   GLU A  61     -10.871   4.583   8.585  1.00  0.00           C  
ATOM    709  O   GLU A  61     -11.089   5.620   9.213  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -8.759   4.083   9.844  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.124   3.179  10.889  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -6.618   3.338  10.958  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -6.132   4.473  10.770  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -5.925   2.328  11.202  1.00  0.00           O  
ATOM    715  H   GLU A  61      -8.766   2.637   7.677  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.572   2.952   9.920  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -8.022   4.292   9.083  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -9.041   5.008  10.324  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -8.542   3.419  11.855  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -8.353   2.152  10.644  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.381   4.347   7.380  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -12.237   5.278   6.695  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.367   4.482   6.050  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.205   3.912   4.970  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -11.412   6.055   5.654  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.221   6.630   4.502  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -11.768   8.034   4.133  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -12.895   8.907   3.808  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -12.769  10.125   3.281  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -11.568  10.627   3.014  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -13.851  10.844   3.018  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.189   3.511   6.939  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -12.649   5.964   7.421  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -10.911   6.869   6.154  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -10.667   5.390   5.243  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -12.102   5.984   3.645  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -13.260   6.656   4.793  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -11.228   8.454   4.969  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -11.111   7.973   3.277  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -13.795   8.567   3.993  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -10.746  10.092   3.208  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -11.486  11.541   2.618  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -14.759  10.474   3.216  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -13.760  11.759   2.622  1.00  0.00           H  
ATOM    745  N   SER A  63     -14.497   4.425   6.732  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.644   3.671   6.245  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.452   4.491   5.233  1.00  0.00           C  
ATOM    748  O   SER A  63     -16.849   5.619   5.528  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.541   3.265   7.416  1.00  0.00           C  
ATOM    750  OG  SER A  63     -16.471   4.213   8.467  1.00  0.00           O  
ATOM    751  H   SER A  63     -14.550   4.878   7.597  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.268   2.782   5.769  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.564   3.198   7.076  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -16.224   2.304   7.793  1.00  0.00           H  
ATOM    755  HG  SER A  63     -17.134   4.893   8.329  1.00  0.00           H  
ATOM    756  N   PRO A  64     -16.712   3.948   4.017  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.272   2.607   3.594  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.801   2.580   3.164  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.276   3.581   2.679  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.179   2.309   2.405  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.458   3.643   1.809  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -17.478   4.625   2.953  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.433   1.873   4.370  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.666   1.661   1.710  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -18.086   1.834   2.750  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -16.678   3.901   1.108  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.417   3.629   1.314  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -16.996   5.548   2.663  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -18.493   4.813   3.269  1.00  0.00           H  
ATOM    770  N   PRO A  65     -14.111   1.423   3.325  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.701   1.271   2.940  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.396   1.896   1.586  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.304   2.230   0.825  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.491  -0.253   2.890  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -13.826  -0.871   3.176  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.643   0.174   3.880  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.034   1.700   3.675  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.136  -0.535   1.912  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.760  -0.537   3.634  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -14.303  -1.154   2.250  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -13.698  -1.736   3.811  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -15.691   0.059   3.645  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.483   0.126   4.947  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.116   2.066   1.303  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -10.690   2.660   0.069  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.369   2.054  -0.370  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.446   1.937   0.429  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -10.557   4.164   0.273  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -11.360   4.967  -0.721  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.006   6.441  -0.714  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -10.823   7.042   0.346  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -10.907   7.033  -1.898  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.439   1.798   1.943  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.438   2.462  -0.671  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -10.909   4.407   1.266  1.00  0.00           H  
ATOM    796  HB3 GLN A  66      -9.520   4.445   0.192  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -11.177   4.570  -1.707  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.407   4.858  -0.478  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -11.067   6.493  -2.700  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.680   7.985  -1.922  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.266   1.675  -1.643  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.028   1.091  -2.146  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.456   1.919  -3.272  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.180   2.577  -4.018  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.176  -0.363  -2.589  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.559  -0.759  -3.088  1.00  0.00           C  
ATOM    807  CD  GLU A  67      -9.534  -1.361  -4.479  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -8.469  -1.869  -4.888  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -10.581  -1.325  -5.160  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.022   1.806  -2.246  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.326   1.121  -1.326  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -7.467  -0.552  -3.376  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.922  -0.986  -1.753  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.970  -1.489  -2.410  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.191   0.112  -3.101  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.144   1.888  -3.371  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.466   2.682  -4.385  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.273   2.012  -5.024  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.908   0.890  -4.675  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.633   1.325  -2.731  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.171   2.932  -5.156  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.133   3.602  -3.923  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.669   2.724  -5.974  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.510   2.227  -6.695  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.540   3.343  -7.061  1.00  0.00           C  
ATOM    826  O   LEU A  69      -1.932   4.381  -7.596  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -2.955   1.498  -7.956  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.164   0.006  -7.766  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.554  -0.280  -7.206  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -2.936  -0.730  -9.075  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.020   3.609  -6.196  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.000   1.526  -6.053  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.884   1.936  -8.293  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.209   1.642  -8.721  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.436  -0.346  -7.053  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -4.465  -0.648  -6.195  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -5.044  -1.024  -7.816  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.140   0.627  -7.207  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -3.778  -0.570  -9.730  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.826  -1.786  -8.878  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -2.036  -0.357  -9.544  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.270   3.102  -6.780  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.791   4.050  -7.081  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.116   3.312  -7.099  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.167   2.143  -6.730  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.866   5.209  -6.056  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.094   6.410  -6.567  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.355   4.789  -4.680  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.029   2.243  -6.364  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.605   4.466  -8.062  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.900   5.498  -5.954  1.00  0.00           H  
ATOM    852 HG11 VAL A  70      -0.928   6.356  -6.220  1.00  0.00           H  
ATOM    853 HG12 VAL A  70       0.108   6.415  -7.647  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.551   7.316  -6.197  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.357   3.711  -4.607  1.00  0.00           H  
ATOM    856 HG22 VAL A  70      -0.652   5.156  -4.542  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.997   5.202  -3.916  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.219   3.950  -7.508  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.487   3.286  -7.517  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.175   3.399  -6.168  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.933   4.334  -5.409  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.268   3.989  -8.610  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.646   5.351  -8.737  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.337   5.335  -7.969  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.366   2.256  -7.770  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.309   4.043  -8.321  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.178   3.422  -9.527  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.310   6.092  -8.317  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.462   5.568  -9.778  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.388   6.007  -7.130  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.518   5.599  -8.614  1.00  0.00           H  
ATOM    872  N   SER A  72       6.025   2.431  -5.878  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.764   2.377  -4.623  1.00  0.00           C  
ATOM    874  C   SER A  72       7.417   3.718  -4.295  1.00  0.00           C  
ATOM    875  O   SER A  72       7.646   4.038  -3.131  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.827   1.281  -4.683  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.430   1.083  -3.417  1.00  0.00           O  
ATOM    878  H   SER A  72       6.157   1.723  -6.530  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.055   2.132  -3.845  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.370   0.355  -4.998  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.592   1.564  -5.393  1.00  0.00           H  
ATOM    882  HG  SER A  72       7.765   0.799  -2.786  1.00  0.00           H  
ATOM    883  N   SER A  73       7.705   4.510  -5.327  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.314   5.819  -5.132  1.00  0.00           C  
ATOM    885  C   SER A  73       7.424   6.695  -4.252  1.00  0.00           C  
ATOM    886  O   SER A  73       7.914   7.529  -3.491  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.553   6.502  -6.479  1.00  0.00           C  
ATOM    888  OG  SER A  73       9.683   7.355  -6.426  1.00  0.00           O  
ATOM    889  H   SER A  73       7.498   4.211  -6.236  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.262   5.675  -4.636  1.00  0.00           H  
ATOM    891  HB2 SER A  73       8.721   5.750  -7.236  1.00  0.00           H  
ATOM    892  HB3 SER A  73       7.686   7.089  -6.742  1.00  0.00           H  
ATOM    893  HG  SER A  73      10.419   6.887  -6.025  1.00  0.00           H  
ATOM    894  N   THR A  74       6.111   6.495  -4.361  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.147   7.253  -3.582  1.00  0.00           C  
ATOM    896  C   THR A  74       4.644   6.451  -2.391  1.00  0.00           C  
ATOM    897  O   THR A  74       3.875   6.959  -1.582  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.967   7.645  -4.463  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.957   6.654  -4.448  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.360   7.876  -5.896  1.00  0.00           C  
ATOM    901  H   THR A  74       5.767   5.818  -4.982  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.632   8.148  -3.224  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.547   8.553  -4.088  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.200   6.973  -3.951  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.846   6.987  -6.271  1.00  0.00           H  
ATOM    906 HG22 THR A  74       5.044   8.705  -5.952  1.00  0.00           H  
ATOM    907 HG23 THR A  74       3.482   8.081  -6.478  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.073   5.199  -2.293  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.676   4.327  -1.225  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.906   3.867  -0.459  1.00  0.00           C  
ATOM    911  O   LEU A  75       7.029   4.263  -0.763  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.921   3.131  -1.804  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.654   3.501  -2.593  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.823   3.205  -4.083  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.429   2.774  -2.044  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.673   4.848  -2.962  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.026   4.871  -0.562  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.594   2.597  -2.461  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.643   2.481  -0.994  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.486   4.565  -2.485  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       2.842   4.133  -4.634  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       1.999   2.601  -4.431  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       3.748   2.672  -4.247  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.189   1.936  -2.684  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       0.590   3.453  -2.017  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.636   2.416  -1.046  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.686   3.032   0.528  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.781   2.508   1.341  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.747   1.704   0.475  1.00  0.00           C  
ATOM    930  O   CYS A  76       7.346   1.110  -0.526  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.249   1.635   2.476  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.501   1.157   3.690  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.770   2.762   0.711  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.313   3.349   1.762  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.474   2.173   3.000  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.832   0.729   2.060  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.376   1.697   4.474  1.00  0.00           H  
ATOM    938  N   ILE A  77       9.018   1.692   0.859  1.00  0.00           N  
ATOM    939  CA  ILE A  77      10.031   0.963   0.106  1.00  0.00           C  
ATOM    940  C   ILE A  77      10.920   0.136   1.028  1.00  0.00           C  
ATOM    941  O   ILE A  77      11.099   0.467   2.200  1.00  0.00           O  
ATOM    942  CB  ILE A  77      10.912   1.917  -0.733  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      11.689   2.884   0.174  1.00  0.00           C  
ATOM    944  CG2 ILE A  77      10.059   2.679  -1.743  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      10.828   3.941   0.835  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.280   2.185   1.664  1.00  0.00           H  
ATOM    947  HA  ILE A  77       9.520   0.296  -0.573  1.00  0.00           H  
ATOM    948  HB  ILE A  77      11.617   1.315  -1.286  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      12.172   2.319   0.957  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      12.442   3.388  -0.414  1.00  0.00           H  
ATOM    951 HG21 ILE A  77      10.211   2.264  -2.729  1.00  0.00           H  
ATOM    952 HG22 ILE A  77      10.343   3.721  -1.745  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       9.016   2.593  -1.476  1.00  0.00           H  
ATOM    954 HD11 ILE A  77       9.817   3.864   0.467  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      11.222   4.921   0.604  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      10.836   3.794   1.904  1.00  0.00           H  
ATOM    957  N   SER A  78      11.475  -0.945   0.488  1.00  0.00           N  
ATOM    958  CA  SER A  78      12.346  -1.825   1.260  1.00  0.00           C  
ATOM    959  C   SER A  78      13.772  -1.791   0.720  1.00  0.00           C  
ATOM    960  O   SER A  78      14.184  -2.675  -0.030  1.00  0.00           O  
ATOM    961  CB  SER A  78      11.813  -3.259   1.230  1.00  0.00           C  
ATOM    962  OG  SER A  78      11.467  -3.647  -0.089  1.00  0.00           O  
ATOM    963  H   SER A  78      11.292  -1.156  -0.451  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.351  -1.475   2.281  1.00  0.00           H  
ATOM    965  HB2 SER A  78      12.573  -3.931   1.600  1.00  0.00           H  
ATOM    966  HB3 SER A  78      10.935  -3.328   1.855  1.00  0.00           H  
ATOM    967  HG  SER A  78      10.760  -3.084  -0.413  1.00  0.00           H  
ATOM    968  N   HIS A  79      14.522  -0.765   1.111  1.00  0.00           N  
ATOM    969  CA  HIS A  79      15.905  -0.617   0.668  1.00  0.00           C  
ATOM    970  C   HIS A  79      16.873  -0.865   1.821  1.00  0.00           C  
ATOM    971  O   HIS A  79      17.954  -0.278   1.875  1.00  0.00           O  
ATOM    972  CB  HIS A  79      16.131   0.781   0.089  1.00  0.00           C  
ATOM    973  CG  HIS A  79      15.695   0.914  -1.338  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      14.513   0.388  -1.817  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      16.290   1.518  -2.393  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      14.402   0.663  -3.104  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      15.466   1.348  -3.478  1.00  0.00           N  
ATOM    978  H   HIS A  79      14.138  -0.093   1.712  1.00  0.00           H  
ATOM    979  HA  HIS A  79      16.087  -1.350  -0.103  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      15.577   1.500   0.673  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      17.184   1.017   0.139  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      13.855  -0.113  -1.290  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      17.239   2.038  -2.384  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      13.578   0.376  -3.743  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      15.675   1.610  -4.399  1.00  0.00           H  
ATOM    986  N   SER A  80      16.477  -1.738   2.742  1.00  0.00           N  
ATOM    987  CA  SER A  80      17.308  -2.065   3.894  1.00  0.00           C  
ATOM    988  C   SER A  80      18.462  -2.978   3.493  1.00  0.00           C  
ATOM    989  O   SER A  80      18.281  -3.920   2.721  1.00  0.00           O  
ATOM    990  CB  SER A  80      16.467  -2.734   4.982  1.00  0.00           C  
ATOM    991  OG  SER A  80      17.199  -2.862   6.188  1.00  0.00           O  
ATOM    992  H   SER A  80      15.604  -2.174   2.644  1.00  0.00           H  
ATOM    993  HA  SER A  80      17.713  -1.142   4.283  1.00  0.00           H  
ATOM    994  HB2 SER A  80      15.587  -2.138   5.172  1.00  0.00           H  
ATOM    995  HB3 SER A  80      16.170  -3.718   4.650  1.00  0.00           H  
ATOM    996  HG  SER A  80      17.867  -3.544   6.087  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  14      -2.510 -14.108   8.187  1.00  0.00           N  
ATOM      2  CA  SER A  14      -2.815 -14.834   6.960  1.00  0.00           C  
ATOM      3  C   SER A  14      -3.279 -13.881   5.864  1.00  0.00           C  
ATOM      4  O   SER A  14      -3.050 -14.123   4.678  1.00  0.00           O  
ATOM      5  CB  SER A  14      -3.892 -15.890   7.221  1.00  0.00           C  
ATOM      6  OG  SER A  14      -3.564 -16.682   8.350  1.00  0.00           O  
ATOM      7  H   SER A  14      -3.230 -13.928   8.828  1.00  0.00           H  
ATOM      8  HA  SER A  14      -1.912 -15.327   6.633  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -4.836 -15.400   7.403  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -3.980 -16.533   6.358  1.00  0.00           H  
ATOM     11  HG  SER A  14      -4.266 -17.319   8.508  1.00  0.00           H  
ATOM     12  N   GLY A  15      -3.932 -12.795   6.266  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -4.417 -11.823   5.305  1.00  0.00           C  
ATOM     14  C   GLY A  15      -3.302 -11.224   4.470  1.00  0.00           C  
ATOM     15  O   GLY A  15      -2.143 -11.212   4.887  1.00  0.00           O  
ATOM     16  H   GLY A  15      -4.086 -12.655   7.223  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -5.125 -12.305   4.647  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -4.920 -11.027   5.837  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.652 -10.727   3.288  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.660 -10.132   2.411  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.707  -8.617   2.428  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.845  -7.983   1.384  1.00  0.00           O  
ATOM     23  H   GLY A  16      -4.590 -10.765   3.010  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -1.679 -10.454   2.724  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.836 -10.475   1.402  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.585  -8.036   3.615  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.603  -6.589   3.773  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.480  -6.144   4.694  1.00  0.00           C  
ATOM     29  O   CYS A  17      -1.314  -6.678   5.790  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.950  -6.103   4.317  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.703  -7.186   5.559  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.466  -8.594   4.406  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.443  -6.152   2.798  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.812  -5.135   4.774  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.642  -6.009   3.496  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -4.551  -8.095   5.290  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.717  -5.161   4.248  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.388  -4.638   5.038  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.282  -3.134   5.141  1.00  0.00           C  
ATOM     40  O   GLU A  18      -0.192  -2.482   4.225  1.00  0.00           O  
ATOM     41  CB  GLU A  18       1.731  -5.031   4.424  1.00  0.00           C  
ATOM     42  CG  GLU A  18       2.934  -4.498   5.187  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.252  -4.963   4.599  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.619  -4.479   3.507  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       4.916  -5.813   5.227  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.909  -4.768   3.373  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.317  -5.061   6.030  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       1.798  -6.106   4.403  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       1.777  -4.654   3.414  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       2.910  -3.418   5.165  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       2.875  -4.837   6.211  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.731  -2.587   6.252  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.678  -1.141   6.448  1.00  0.00           C  
ATOM     54  C   LEU A  19       1.802  -0.461   5.685  1.00  0.00           C  
ATOM     55  O   LEU A  19       2.964  -0.856   5.775  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.748  -0.748   7.927  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.286  -1.811   8.927  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.233  -1.230  10.332  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -1.074  -2.369   8.529  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.105  -3.164   6.943  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.261  -0.796   6.048  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.768  -0.486   8.153  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.135   0.130   8.069  1.00  0.00           H  
ATOM     64  HG  LEU A  19       0.996  -2.621   8.929  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.221  -0.251  10.299  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       1.236  -1.148  10.725  1.00  0.00           H  
ATOM     67 HD13 LEU A  19      -0.352  -1.878  10.968  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.605  -2.686   9.413  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -0.937  -3.212   7.868  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -1.642  -1.603   8.022  1.00  0.00           H  
ATOM     71  N   THR A  20       1.437   0.561   4.933  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.396   1.313   4.138  1.00  0.00           C  
ATOM     73  C   THR A  20       2.088   2.802   4.178  1.00  0.00           C  
ATOM     74  O   THR A  20       0.926   3.208   4.228  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.389   0.823   2.687  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.321   1.551   1.911  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.042   0.954   2.012  1.00  0.00           C  
ATOM     78  H   THR A  20       0.495   0.818   4.914  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.376   1.148   4.559  1.00  0.00           H  
ATOM     80  HB  THR A  20       2.670  -0.221   2.667  1.00  0.00           H  
ATOM     81  HG1 THR A  20       3.077   2.479   1.907  1.00  0.00           H  
ATOM     82 HG21 THR A  20       0.356   0.236   2.436  1.00  0.00           H  
ATOM     83 HG22 THR A  20       1.150   0.767   0.954  1.00  0.00           H  
ATOM     84 HG23 THR A  20       0.658   1.952   2.164  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.135   3.611   4.138  1.00  0.00           N  
ATOM     86  CA  VAL A  21       2.989   5.055   4.150  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.404   5.624   2.802  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.409   5.202   2.229  1.00  0.00           O  
ATOM     89  CB  VAL A  21       3.843   5.709   5.255  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.139   5.620   6.600  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.225   5.075   5.326  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.033   3.229   4.084  1.00  0.00           H  
ATOM     93  HA  VAL A  21       1.948   5.289   4.330  1.00  0.00           H  
ATOM     94  HB  VAL A  21       3.964   6.751   5.009  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.979   4.582   6.853  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       2.188   6.128   6.543  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       3.751   6.086   7.358  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.130   4.030   5.580  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.814   5.577   6.081  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.714   5.171   4.367  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.632   6.571   2.288  1.00  0.00           N  
ATOM    102  CA  VAL A  22       2.941   7.166   1.004  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.004   8.247   1.124  1.00  0.00           C  
ATOM    104  O   VAL A  22       3.871   9.187   1.909  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.701   7.751   0.293  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.092   6.712  -0.620  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.658   8.278   1.272  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.845   6.872   2.775  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.330   6.369   0.382  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.028   8.571  -0.309  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.869   6.039  -0.956  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       0.648   7.202  -1.472  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       0.342   6.158  -0.082  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.045   7.460   1.620  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.035   9.008   0.775  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       1.153   8.741   2.112  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.063   8.097   0.342  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.165   9.044   0.351  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.804  10.343  -0.370  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.391  11.387  -0.095  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.423   8.436  -0.285  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.572   6.916  -0.148  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.932   6.468  -0.659  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.374   6.484   1.298  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.108   7.323  -0.246  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.367   9.270   1.379  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.419   8.680  -1.336  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.286   8.900   0.170  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.816   6.434  -0.750  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.634   7.285  -0.579  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       8.847   6.167  -1.692  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.282   5.635  -0.068  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       6.321   6.337   1.489  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       7.756   7.248   1.958  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       7.903   5.559   1.473  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.856  10.281  -1.302  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.451  11.460  -2.044  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.942  11.457  -2.285  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.330  10.395  -2.400  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.249  11.534  -3.351  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.759  10.643  -4.475  1.00  0.00           C  
ATOM    142  CD  GLN A  24       5.040  11.226  -5.846  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       4.128  11.667  -6.545  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       6.310  11.233  -6.237  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.430   9.429  -1.506  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.699  12.321  -1.443  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.246  12.546  -3.703  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.262  11.242  -3.130  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.270   9.701  -4.393  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.697  10.487  -4.377  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       6.984  10.865  -5.628  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.520  11.605  -7.119  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.346  12.642  -2.361  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.906  12.743  -2.589  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.562  12.265  -3.990  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.333  12.437  -4.934  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.345  14.173  -2.402  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.315  15.171  -1.788  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       1.420  15.208  -0.544  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.968  15.912  -2.552  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.880  13.449  -2.264  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.418  12.086  -1.875  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.035  14.551  -3.363  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.522  14.117  -1.768  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.609  11.676  -4.106  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.101  11.169  -5.377  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.595  11.340  -5.480  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.292  11.368  -4.478  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.767   9.696  -5.555  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.045   9.189  -6.942  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.122   9.368  -7.959  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.233   8.530  -7.229  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.374   8.900  -9.234  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.490   8.061  -8.503  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.560   8.246  -9.507  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.168  11.591  -3.311  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.629  11.734  -6.166  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.271   9.549  -5.341  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.357   9.114  -4.870  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.803   9.879  -7.747  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.964   8.384  -6.445  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.354   9.048 -10.018  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.418   7.550  -8.714  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.758   7.880 -10.503  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.084  11.442  -6.697  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.485  11.577  -6.940  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.934  10.471  -7.881  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.239  10.142  -8.842  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.759  12.933  -7.551  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.646  13.395  -8.297  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.489  11.414  -7.459  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.010  11.481  -5.988  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.598  12.852  -8.208  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.970  13.632  -6.768  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.736  14.338  -8.455  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.073   9.880  -7.575  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.619   8.786  -8.354  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.644   9.054  -9.851  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.188  10.091 -10.334  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.018   8.473  -7.875  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.553  10.167  -6.783  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.003   7.927  -8.165  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.719   9.117  -8.381  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.075   8.643  -6.815  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.254   7.445  -8.092  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.199   8.087 -10.574  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.317   8.154 -12.026  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.885   6.847 -12.569  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.597   6.839 -13.572  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.968   8.453 -12.673  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.548   7.298 -10.109  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -7.996   8.958 -12.267  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.277   8.802 -11.921  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -6.092   9.216 -13.428  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.577   7.556 -13.131  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.561   5.738 -11.900  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.039   4.431 -12.325  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.176   3.924 -11.439  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.584   4.573 -10.470  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.896   3.414 -12.346  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.954   2.471 -13.507  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.898   1.100 -13.367  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -7.068   2.707 -14.836  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.973   0.534 -14.559  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -7.077   1.487 -15.466  1.00  0.00           N  
ATOM    226  H   HIS A  30      -6.988   5.801 -11.109  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.417   4.538 -13.331  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.955   3.942 -12.394  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.928   2.829 -11.439  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -6.814   0.614 -12.520  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -7.139   3.675 -15.311  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.953  -0.527 -14.756  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -7.241   1.342 -16.421  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.682   2.752 -11.795  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.791   2.111 -11.084  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.630   2.169  -9.568  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.352   2.896  -8.886  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.925   0.654 -11.529  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.760   0.544 -12.669  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.300   2.301 -12.570  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.695   2.636 -11.352  1.00  0.00           H  
ATOM    242  HB2 SER A  31      -9.950   0.263 -11.775  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -11.354   0.072 -10.726  1.00  0.00           H  
ATOM    244  HG  SER A  31     -11.528   1.224 -13.304  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.697   1.388  -9.047  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.465   1.342  -7.612  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.395   2.340  -7.177  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.559   2.023  -6.336  1.00  0.00           O  
ATOM    249  CB  SER A  32      -9.065  -0.075  -7.191  1.00  0.00           C  
ATOM    250  OG  SER A  32      -9.660  -0.427  -5.954  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.161   0.818  -9.638  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.393   1.597  -7.123  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -9.390  -0.777  -7.945  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -7.991  -0.128  -7.089  1.00  0.00           H  
ATOM    255  HG  SER A  32      -9.776  -1.380  -5.915  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.422   3.547  -7.747  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.459   4.573  -7.403  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.065   5.591  -6.451  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.282   5.775  -6.417  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -6.989   5.277  -8.666  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.773   4.638  -9.274  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.707   5.640  -9.680  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.058   6.655 -10.314  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.522   5.406  -9.362  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.101   3.754  -8.415  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.613   4.099  -6.931  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.784   5.256  -9.392  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.754   6.293  -8.434  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.353   3.961  -8.551  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.086   4.093 -10.142  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.212   6.262  -5.691  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.667   7.267  -4.756  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.584   8.304  -4.525  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.424   8.089  -4.869  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.082   6.633  -3.434  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.364   5.341  -3.046  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.006   5.637  -2.446  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.208   4.578  -2.049  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.251   6.083  -5.761  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.527   7.753  -5.187  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.914   7.355  -2.653  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.137   6.423  -3.488  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.221   4.721  -3.926  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -6.074   6.516  -1.824  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.294   5.805  -3.238  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.690   4.795  -1.848  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -7.626   3.778  -1.620  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -9.074   4.169  -2.549  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -8.527   5.250  -1.266  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.969   9.426  -3.941  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.040  10.485  -3.661  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.406  10.286  -2.303  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.087  10.170  -1.283  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.725  11.841  -3.721  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.057  11.766  -3.242  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.893   9.541  -3.694  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.267  10.446  -4.407  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.173  12.530  -3.109  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.740  12.193  -4.743  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.627  11.419  -3.931  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.095  10.249  -2.313  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.312  10.062  -1.110  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.349  11.223  -0.924  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.101  11.998  -1.848  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.515   8.736  -1.140  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -2.013   8.434  -2.565  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.360   7.588  -0.592  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -3.071   7.904  -3.512  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.633  10.348  -3.167  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -3.991  10.032  -0.270  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.661   8.851  -0.489  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.627   9.343  -2.990  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -1.222   7.706  -2.514  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.367   7.935  -0.407  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -2.926   7.234   0.331  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.384   6.782  -1.310  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -2.759   6.945  -3.899  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -3.201   8.596  -4.331  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -4.006   7.792  -2.986  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.827  11.346   0.280  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.910  12.407   0.621  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.333  11.871   1.319  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.284  10.870   2.028  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.619  13.414   1.513  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.259  14.560   0.747  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.721  14.762   1.101  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.601  14.100   0.553  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -3.984  15.681   2.023  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.076  10.713   0.962  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.612  12.893  -0.291  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.393  12.900   2.065  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.910  13.817   2.208  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.721  15.469   0.971  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.185  14.352  -0.310  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.233  16.171   2.417  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -4.921  15.831   2.271  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.442  12.561   1.115  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.712  12.182   1.717  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.641  12.237   3.246  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.351  13.286   3.821  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.837  13.127   1.238  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.479  14.574   1.532  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.176  12.769   1.875  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.405  13.357   0.543  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.954  11.171   1.398  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.931  13.021   0.170  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       3.985  14.895   2.429  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       2.411  14.660   1.670  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       3.785  15.196   0.703  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.195  13.121   2.896  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.976  13.234   1.319  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.305  11.697   1.862  1.00  0.00           H  
ATOM    353  N   GLY A  39       2.946  11.118   3.900  1.00  0.00           N  
ATOM    354  CA  GLY A  39       2.948  11.092   5.354  1.00  0.00           C  
ATOM    355  C   GLY A  39       1.876  10.219   5.968  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.035   9.741   7.093  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.200  10.316   3.395  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       3.901  10.728   5.683  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       2.819  12.101   5.717  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.780  10.021   5.258  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.308   9.220   5.772  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.007   7.733   5.732  1.00  0.00           C  
ATOM    363  O   GLN A  40       0.956   7.299   5.078  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.582   9.521   5.004  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.624   8.907   3.631  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.858   9.299   2.846  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.178  10.481   2.719  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.559   8.307   2.314  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.694  10.431   4.380  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.461   9.499   6.784  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.407   9.148   5.562  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.681  10.582   4.907  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.751   9.227   3.098  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.605   7.835   3.744  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -3.245   7.390   2.457  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.359   8.532   1.799  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.817   6.961   6.422  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.655   5.515   6.458  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.890   4.803   5.947  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.996   4.990   6.454  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.341   4.986   7.872  1.00  0.00           C  
ATOM    382  OG1 THR A  41       0.979   5.324   8.255  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.488   3.461   7.995  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.565   7.376   6.897  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.171   5.265   5.810  1.00  0.00           H  
ATOM    386  HB  THR A  41      -1.025   5.441   8.572  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.077   5.204   9.202  1.00  0.00           H  
ATOM    388 HG21 THR A  41       0.263   3.069   8.662  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -0.372   3.006   7.017  1.00  0.00           H  
ATOM    390 HG23 THR A  41      -1.473   3.221   8.377  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.663   3.922   5.008  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.705   3.090   4.486  1.00  0.00           C  
ATOM    393  C   VAL A  42      -2.098   1.727   4.170  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.938   1.620   3.777  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.454   3.746   3.281  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.492   2.840   2.085  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.880   4.123   3.677  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.743   3.785   4.691  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.420   2.933   5.277  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.933   4.648   2.998  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -3.708   1.850   2.410  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -2.536   2.846   1.608  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -4.257   3.169   1.396  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.901   5.137   4.042  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -5.227   3.454   4.452  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -5.532   4.036   2.815  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.889   0.703   4.389  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -2.450  -0.661   4.178  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.463  -1.056   2.706  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.495  -0.998   2.045  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -3.347  -1.613   4.965  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.799  -1.584   4.510  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.706  -2.415   5.396  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.428  -2.505   6.610  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -6.691  -2.978   4.875  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.779   0.869   4.741  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -1.454  -0.733   4.552  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.975  -2.619   4.849  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -3.314  -1.343   6.010  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -5.147  -0.561   4.523  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.856  -1.965   3.500  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.307  -1.485   2.204  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -1.187  -1.913   0.831  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.894  -3.230   0.609  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.971  -4.082   1.508  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.261  -2.035   0.386  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.191  -2.848   1.293  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       0.977  -4.338   1.067  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.640  -2.471   1.031  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.521  -1.523   2.776  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.671  -1.167   0.222  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.262  -2.499  -0.578  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.657  -1.049   0.282  1.00  0.00           H  
ATOM    434  HG  LEU A  44       0.970  -2.633   2.325  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       0.555  -4.496   0.086  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       0.301  -4.722   1.815  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       1.923  -4.854   1.138  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       2.968  -2.923   0.107  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.257  -2.826   1.844  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       2.725  -1.397   0.957  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.409  -3.368  -0.602  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.138  -4.560  -1.008  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.186  -5.716  -1.302  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.280  -6.773  -0.683  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.009  -4.265  -2.237  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.720  -2.904  -2.240  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.184  -2.543  -3.644  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.902  -2.920  -1.292  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.281  -2.638  -1.245  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.780  -4.844  -0.189  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.383  -4.320  -3.112  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.761  -5.036  -2.308  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -4.037  -2.136  -1.902  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -6.013  -1.853  -3.581  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.501  -3.438  -4.158  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -4.375  -2.083  -4.188  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.416  -3.864  -1.372  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.577  -2.120  -1.552  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -5.554  -2.781  -0.280  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.273  -5.525  -2.255  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.333  -6.557  -2.613  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.103  -6.017  -2.595  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.396  -5.028  -1.922  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.713  -7.127  -3.985  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.312  -6.261  -5.172  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.068  -6.624  -6.436  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.174  -6.082  -6.643  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -0.556  -7.454  -7.215  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.233  -4.683  -2.730  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.413  -7.341  -1.876  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.239  -8.078  -4.094  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.784  -7.265  -4.017  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -0.511  -5.229  -4.934  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.745  -6.390  -5.353  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.991  -6.677  -3.328  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.393  -6.279  -3.392  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.925  -6.353  -4.825  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.264  -6.898  -5.707  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.238  -7.174  -2.487  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.221  -6.754  -1.026  1.00  0.00           C  
ATOM    481  CD  ARG A  47       5.034  -7.705  -0.164  1.00  0.00           C  
ATOM    482  NE  ARG A  47       4.507  -7.799   1.196  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       5.044  -8.552   2.157  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       6.127  -9.284   1.916  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       4.495  -8.574   3.363  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.696  -7.456  -3.834  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.466  -5.259  -3.044  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.863  -8.185  -2.553  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.259  -7.155  -2.834  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       4.638  -5.762  -0.942  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.200  -6.747  -0.675  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       5.014  -8.686  -0.615  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       6.053  -7.350  -0.121  1.00  0.00           H  
ATOM    494  HE  ARG A  47       3.708  -7.272   1.408  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       6.549  -9.274   1.010  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       6.521  -9.845   2.645  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       3.681  -8.026   3.552  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       4.896  -9.139   4.086  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.135  -5.805  -5.079  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.749  -5.820  -6.414  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.141  -7.233  -6.857  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.317  -7.527  -7.074  1.00  0.00           O  
ATOM    503  CB  PRO A  48       7.000  -4.934  -6.259  1.00  0.00           C  
ATOM    504  CG  PRO A  48       6.842  -4.236  -4.949  1.00  0.00           C  
ATOM    505  CD  PRO A  48       6.002  -5.135  -4.096  1.00  0.00           C  
ATOM    506  HA  PRO A  48       5.094  -5.388  -7.153  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.885  -5.551  -6.270  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       7.042  -4.228  -7.074  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.811  -4.087  -4.495  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       6.347  -3.288  -5.097  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.622  -5.850  -3.574  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.417  -4.557  -3.396  1.00  0.00           H  
ATOM    513  N   SER A  49       5.147  -8.108  -6.988  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.395  -9.484  -7.402  1.00  0.00           C  
ATOM    515  C   SER A  49       5.467  -9.595  -8.914  1.00  0.00           C  
ATOM    516  O   SER A  49       6.379 -10.210  -9.467  1.00  0.00           O  
ATOM    517  CB  SER A  49       4.301 -10.403  -6.865  1.00  0.00           C  
ATOM    518  OG  SER A  49       4.828 -11.666  -6.498  1.00  0.00           O  
ATOM    519  H   SER A  49       4.229  -7.823  -6.804  1.00  0.00           H  
ATOM    520  HA  SER A  49       6.331  -9.784  -6.995  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.850  -9.949  -5.997  1.00  0.00           H  
ATOM    522  HB3 SER A  49       3.551 -10.546  -7.628  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.956 -11.696  -5.548  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.498  -8.992  -9.567  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.416  -8.999 -11.008  1.00  0.00           C  
ATOM    526  C   GLU A  50       5.254  -7.870 -11.598  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.913  -8.031 -12.624  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.953  -8.892 -11.418  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.371  -7.500 -11.329  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.860  -7.501 -11.204  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.356  -7.779 -10.096  1.00  0.00           O  
ATOM    532  OE2 GLU A  50       0.180  -7.224 -12.215  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.811  -8.529  -9.061  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.804  -9.932 -11.358  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.861  -9.225 -12.422  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.374  -9.535 -10.779  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.791  -7.010 -10.466  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.647  -6.963 -12.221  1.00  0.00           H  
ATOM    539  N   ARG A  51       5.236  -6.737 -10.912  1.00  0.00           N  
ATOM    540  CA  ARG A  51       6.012  -5.570 -11.330  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.830  -5.034 -10.158  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.313  -4.913  -9.049  1.00  0.00           O  
ATOM    543  CB  ARG A  51       5.117  -4.452 -11.884  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.743  -4.361 -11.244  1.00  0.00           C  
ATOM    545  CD  ARG A  51       3.066  -3.041 -11.573  1.00  0.00           C  
ATOM    546  NE  ARG A  51       3.147  -2.724 -12.998  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       2.897  -1.519 -13.513  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       2.547  -0.508 -12.726  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       2.998  -1.327 -14.820  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.701  -6.695 -10.092  1.00  0.00           H  
ATOM    551  HA  ARG A  51       6.683  -5.894 -12.107  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       5.616  -3.507 -11.731  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.986  -4.607 -12.943  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       3.130  -5.164 -11.614  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       3.846  -4.447 -10.174  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       2.027  -3.103 -11.288  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       3.548  -2.253 -11.012  1.00  0.00           H  
ATOM    558  HE  ARG A  51       3.401  -3.449 -13.607  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       2.467  -0.642 -11.739  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       2.361   0.391 -13.123  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       3.261  -2.083 -15.418  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       2.810  -0.424 -15.209  1.00  0.00           H  
ATOM    563  N   PRO A  52       8.120  -4.703 -10.374  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.989  -4.186  -9.335  1.00  0.00           C  
ATOM    565  C   PRO A  52       9.081  -2.674  -9.379  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.641  -2.099 -10.314  1.00  0.00           O  
ATOM    567  CB  PRO A  52      10.324  -4.813  -9.711  1.00  0.00           C  
ATOM    568  CG  PRO A  52      10.308  -4.860 -11.209  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.855  -4.799 -11.642  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.685  -4.509  -8.351  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      11.131  -4.199  -9.340  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.393  -5.805  -9.288  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.848  -4.013 -11.605  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.758  -5.780 -11.550  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       8.678  -3.922 -12.248  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       8.587  -5.691 -12.177  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.520  -2.033  -8.370  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.537  -0.590  -8.310  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.187   0.005  -7.983  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.082   1.203  -7.758  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.083  -2.547  -7.658  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.227  -0.292  -7.546  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.868  -0.201  -9.259  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.156  -0.827  -7.994  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.800  -0.399  -7.723  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.296  -0.840  -6.338  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.845  -1.754  -5.724  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.882  -0.934  -8.820  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.276  -2.282  -8.537  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.878  -3.354  -7.947  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.935  -2.671  -8.808  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.986  -4.400  -7.853  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.785  -4.001  -8.379  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.853  -2.016  -9.380  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.582  -4.689  -8.509  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.343  -2.695  -9.510  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.471  -4.023  -9.078  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.307  -1.746  -8.227  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.793   0.663  -7.762  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.085  -0.241  -8.963  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.444  -1.010  -9.733  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.907  -3.365  -7.615  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       3.178  -5.283  -7.473  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.944  -0.992  -9.709  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.470  -5.712  -8.180  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.195  -2.204  -9.955  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.423  -4.516  -9.199  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.219  -0.196  -5.882  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.599  -0.533  -4.600  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.159  -0.042  -4.540  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.748   0.847  -5.280  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.389   0.009  -3.415  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.614  -1.182  -2.074  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.814   0.509  -6.438  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.584  -1.612  -4.533  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.355   0.299  -3.753  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.882   0.867  -3.008  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.419  -0.951  -1.605  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.387  -0.665  -3.677  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.018  -0.336  -3.522  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.313   0.265  -2.154  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.542   0.086  -1.214  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.831  -1.599  -3.724  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.059  -2.014  -5.183  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.822  -1.760  -6.044  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.436  -3.479  -5.251  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.766  -1.388  -3.142  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.283   0.379  -4.286  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.325  -2.406  -3.218  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.783  -1.453  -3.260  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.877  -1.436  -5.586  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.049  -2.171  -5.554  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.690  -0.697  -6.181  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.950  -2.233  -7.007  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -2.101  -3.892  -6.189  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -3.506  -3.579  -5.171  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -1.962  -4.002  -4.437  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.429   0.987  -2.048  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.803   1.608  -0.781  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.303   1.451  -0.491  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.134   1.920  -1.251  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.444   3.121  -0.782  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.022   3.340  -0.278  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.628   3.746  -2.154  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.007   1.107  -2.833  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.241   1.128   0.006  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.113   3.624  -0.111  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.516   4.049  -0.914  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.488   2.401  -0.290  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -1.051   3.723   0.730  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.360   3.182  -2.709  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -1.686   3.740  -2.679  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -2.970   4.764  -2.037  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.644   0.831   0.643  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.041   0.657   1.043  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.307   1.316   2.410  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.461   1.287   3.299  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.394  -0.848   1.051  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.370  -1.319   2.139  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.452  -2.203   1.563  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -9.402  -1.422   0.778  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.670  -1.805   0.555  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -11.125  -2.961   1.033  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -11.488  -1.042  -0.157  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.938   0.504   1.239  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.642   1.148   0.300  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.830  -1.089   0.096  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.480  -1.412   1.159  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -6.825  -1.874   2.886  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.840  -0.464   2.599  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -7.995  -2.949   0.929  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.974  -2.686   2.373  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -9.076  -0.561   0.399  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.525  -3.558   1.563  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -12.071  -3.232   0.862  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -11.167  -0.179  -0.532  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -12.431  -1.335  -0.316  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.507   1.868   2.593  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.855   2.486   3.863  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.918   1.669   4.572  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.917   1.285   3.968  1.00  0.00           O  
ATOM    682  CB  THR A  59      -8.340   3.917   3.643  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.743   4.506   4.867  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.501   4.017   2.680  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.182   1.837   1.876  1.00  0.00           H  
ATOM    686  HA  THR A  59      -6.968   2.507   4.477  1.00  0.00           H  
ATOM    687  HB  THR A  59      -7.525   4.497   3.238  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -8.054   5.096   5.180  1.00  0.00           H  
ATOM    689 HG21 THR A  59      -9.247   3.509   1.762  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.707   5.057   2.471  1.00  0.00           H  
ATOM    691 HG23 THR A  59     -10.374   3.557   3.117  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.682   1.400   5.853  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.611   0.618   6.662  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.153   1.436   7.838  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.170   1.075   8.430  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.936  -0.656   7.175  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.740  -0.918   6.463  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -9.813  -1.883   7.061  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.857   1.732   6.263  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.440   0.341   6.029  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.687  -0.525   8.216  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -7.901  -0.826   5.521  1.00  0.00           H  
ATOM    703 HG21 THR A  60     -10.593  -1.839   7.809  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -9.216  -2.769   7.216  1.00  0.00           H  
ATOM    705 HG23 THR A  60     -10.259  -1.917   6.078  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.488   2.551   8.166  1.00  0.00           N  
ATOM    707  CA  GLU A  61      -9.941   3.411   9.257  1.00  0.00           C  
ATOM    708  C   GLU A  61     -10.909   4.487   8.751  1.00  0.00           C  
ATOM    709  O   GLU A  61     -11.148   5.489   9.425  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -8.745   4.065   9.949  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.923   4.224  11.451  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -9.164   2.900  12.152  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -8.175   2.259  12.563  1.00  0.00           O  
ATOM    714  OE2 GLU A  61     -10.342   2.507  12.288  1.00  0.00           O  
ATOM    715  H   GLU A  61      -8.693   2.808   7.659  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.461   2.791   9.965  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -7.867   3.461   9.776  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -8.587   5.045   9.523  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -8.031   4.673  11.862  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -9.768   4.871  11.634  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.467   4.258   7.566  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -12.407   5.156   6.950  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.495   4.322   6.296  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.318   3.808   5.193  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -11.696   6.007   5.906  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -11.200   7.336   6.442  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -10.488   8.140   5.366  1.00  0.00           C  
ATOM    728  NE  ARG A  62      -9.743   9.266   5.926  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -10.309  10.379   6.394  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -11.629  10.528   6.372  1.00  0.00           N  
ATOM    731  NH2 ARG A  62      -9.550  11.349   6.885  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.249   3.452   7.088  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -12.838   5.789   7.712  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -10.846   5.456   5.530  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -12.374   6.196   5.095  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -12.043   7.902   6.806  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -10.511   7.147   7.254  1.00  0.00           H  
ATOM    738  HD2 ARG A  62      -9.801   7.490   4.845  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -11.224   8.516   4.670  1.00  0.00           H  
ATOM    740  HE  ARG A  62      -8.766   9.190   5.956  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -12.211   9.803   6.003  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -12.043  11.367   6.725  1.00  0.00           H  
ATOM    743 HH21 ARG A  62      -8.556  11.244   6.905  1.00  0.00           H  
ATOM    744 HH22 ARG A  62      -9.972  12.185   7.236  1.00  0.00           H  
ATOM    745  N   SER A  63     -14.604   4.160   6.996  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.702   3.346   6.495  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.575   4.137   5.514  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.051   5.223   5.847  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.560   2.845   7.659  1.00  0.00           C  
ATOM    750  OG  SER A  63     -17.064   3.927   8.424  1.00  0.00           O  
ATOM    751  H   SER A  63     -14.670   4.567   7.882  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.273   2.497   5.990  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.391   2.275   7.272  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -15.959   2.216   8.300  1.00  0.00           H  
ATOM    755  HG  SER A  63     -17.597   4.494   7.862  1.00  0.00           H  
ATOM    756  N   PRO A  64     -16.800   3.616   4.281  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.265   2.324   3.813  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.804   2.420   3.361  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.381   3.451   2.838  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.167   1.991   2.629  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.548   3.318   2.071  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -17.620   4.267   3.240  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.359   1.559   4.569  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.619   1.399   1.911  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -18.032   1.444   2.973  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -16.799   3.648   1.366  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.511   3.247   1.589  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.204   5.227   2.970  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -18.642   4.380   3.570  1.00  0.00           H  
ATOM    770  N   PRO A  65     -14.007   1.339   3.541  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.597   1.317   3.128  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.432   1.736   1.679  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.413   1.875   0.947  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.175  -0.151   3.317  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -13.446  -0.909   3.511  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.413   0.055   4.133  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -11.979   1.952   3.751  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -11.642  -0.490   2.439  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.534  -0.232   4.182  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -13.819  -1.251   2.557  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -13.276  -1.748   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -15.428  -0.195   3.861  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.298   0.071   5.206  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.193   1.942   1.268  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -10.902   2.347  -0.071  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.611   1.691  -0.527  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.866   1.155   0.293  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -10.809   3.863  -0.125  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -11.581   4.453  -1.278  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.830   5.944  -1.131  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -12.902   6.440  -1.477  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -10.841   6.668  -0.617  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.454   1.825   1.879  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.708   2.014  -0.698  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.209   4.268   0.794  1.00  0.00           H  
ATOM    796  HB3 GLN A  66      -9.778   4.152  -0.215  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -11.025   4.279  -2.183  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.532   3.946  -1.337  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.014   6.209  -0.363  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.979   7.632  -0.513  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.345   1.718  -1.824  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.136   1.105  -2.344  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.493   2.010  -3.374  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.173   2.775  -4.055  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.386  -0.275  -2.963  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.659  -0.976  -2.507  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.129  -2.024  -3.496  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -9.486  -3.092  -3.581  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.142  -1.779  -4.185  1.00  0.00           O  
ATOM    810  H   GLU A  67      -9.964   2.159  -2.438  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.457   0.995  -1.508  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.430  -0.165  -4.026  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.550  -0.910  -2.720  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.465  -1.458  -1.565  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.441  -0.242  -2.384  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.183   1.923  -3.468  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.449   2.769  -4.396  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.281   2.084  -5.070  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.917   0.960  -4.724  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.709   1.282  -2.882  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.123   3.125  -5.154  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.074   3.623  -3.849  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.690   2.784  -6.035  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.549   2.268  -6.776  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.575   3.375  -7.153  1.00  0.00           C  
ATOM    826  O   LEU A  69      -1.963   4.415  -7.686  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.012   1.536  -8.030  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.227   0.044  -7.833  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.617  -0.238  -7.274  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -2.999  -0.700  -9.139  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.030   3.673  -6.251  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.036   1.566  -6.137  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.942   1.977  -8.359  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.273   1.673  -8.802  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.501  -0.311  -7.117  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.216   0.660  -7.323  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -4.532  -0.555  -6.245  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.089  -1.018  -7.851  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -3.832  -0.527  -9.801  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.909  -1.757  -8.939  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -2.090  -0.343  -9.601  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.305   3.126  -6.875  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.762   4.069  -7.178  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.080   3.320  -7.188  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.115   2.145  -6.828  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.842   5.232  -6.153  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.140   6.463  -6.697  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.263   4.835  -4.796  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.068   2.267  -6.458  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.581   4.482  -8.160  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.883   5.480  -6.010  1.00  0.00           H  
ATOM    852 HG11 VAL A  70      -0.361   6.981  -5.891  1.00  0.00           H  
ATOM    853 HG12 VAL A  70      -0.587   6.166  -7.439  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.867   7.122  -7.150  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.366   3.770  -4.658  1.00  0.00           H  
ATOM    856 HG22 VAL A  70      -0.783   5.104  -4.759  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.795   5.354  -4.012  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.194   3.957  -7.572  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.458   3.286  -7.569  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.119   3.372  -6.205  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.890   4.310  -5.445  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.268   4.007  -8.634  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.633   5.361  -8.781  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.328   5.348  -8.007  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.340   2.263  -7.843  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.297   4.075  -8.309  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.218   3.440  -9.555  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.292   6.115  -8.379  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.441   5.557  -9.826  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.393   6.003  -7.156  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.509   5.635  -8.641  1.00  0.00           H  
ATOM    872  N   SER A  72       5.929   2.374  -5.901  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.638   2.288  -4.628  1.00  0.00           C  
ATOM    874  C   SER A  72       7.324   3.607  -4.275  1.00  0.00           C  
ATOM    875  O   SER A  72       7.527   3.914  -3.103  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.671   1.161  -4.673  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.317   1.011  -3.421  1.00  0.00           O  
ATOM    878  H   SER A  72       6.050   1.664  -6.554  1.00  0.00           H  
ATOM    879  HA  SER A  72       5.905   2.059  -3.868  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.179   0.233  -4.923  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.415   1.388  -5.423  1.00  0.00           H  
ATOM    882  HG  SER A  72       7.762   0.491  -2.834  1.00  0.00           H  
ATOM    883  N   SER A  73       7.665   4.393  -5.295  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.307   5.682  -5.079  1.00  0.00           C  
ATOM    885  C   SER A  73       7.422   6.580  -4.219  1.00  0.00           C  
ATOM    886  O   SER A  73       7.918   7.387  -3.431  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.600   6.363  -6.418  1.00  0.00           C  
ATOM    888  OG  SER A  73       9.819   5.898  -6.971  1.00  0.00           O  
ATOM    889  H   SER A  73       7.473   4.103  -6.212  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.238   5.508  -4.561  1.00  0.00           H  
ATOM    891  HB2 SER A  73       7.801   6.149  -7.111  1.00  0.00           H  
ATOM    892  HB3 SER A  73       8.671   7.431  -6.268  1.00  0.00           H  
ATOM    893  HG  SER A  73       9.633   5.284  -7.685  1.00  0.00           H  
ATOM    894  N   THR A  74       6.106   6.428  -4.370  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.146   7.211  -3.610  1.00  0.00           C  
ATOM    896  C   THR A  74       4.613   6.422  -2.420  1.00  0.00           C  
ATOM    897  O   THR A  74       3.845   6.950  -1.623  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.987   7.616  -4.510  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.977   6.627  -4.526  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.410   7.857  -5.932  1.00  0.00           C  
ATOM    901  H   THR A  74       5.758   5.769  -5.009  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.642   8.101  -3.252  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.561   8.521  -4.135  1.00  0.00           H  
ATOM    904  HG1 THR A  74       3.373   5.775  -4.718  1.00  0.00           H  
ATOM    905 HG21 THR A  74       5.111   8.672  -5.967  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.546   8.089  -6.527  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.884   6.962  -6.309  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.014   5.162  -2.317  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.589   4.297  -1.251  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.795   3.823  -0.455  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.930   4.213  -0.723  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.835   3.104  -1.833  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.578   3.474  -2.635  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.733   3.098  -4.108  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.332   2.814  -2.047  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.610   4.799  -2.981  1.00  0.00           H  
ATOM    917  HA  LEU A  75       3.931   4.850  -0.606  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.513   2.563  -2.480  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.548   2.458  -1.022  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.443   4.545  -2.576  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       1.989   2.367  -4.374  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       3.713   2.685  -4.278  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       2.602   3.976  -4.721  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.324   1.764  -2.294  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       0.451   3.283  -2.458  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.336   2.930  -0.973  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.534   2.982   0.517  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.590   2.437   1.366  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.601   1.648   0.539  1.00  0.00           C  
ATOM    930  O   CYS A  76       7.236   0.735  -0.200  1.00  0.00           O  
ATOM    931  CB  CYS A  76       5.996   1.538   2.452  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.198   0.966   3.676  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.610   2.721   0.664  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.097   3.266   1.837  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.226   2.081   2.977  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.560   0.666   1.986  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.649   0.201   3.313  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.874   2.008   0.669  1.00  0.00           N  
ATOM    939  CA  ILE A  77       9.938   1.335  -0.065  1.00  0.00           C  
ATOM    940  C   ILE A  77      10.761   0.449   0.859  1.00  0.00           C  
ATOM    941  O   ILE A  77      11.158  -0.658   0.494  1.00  0.00           O  
ATOM    942  CB  ILE A  77      10.866   2.350  -0.765  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      11.564   3.249   0.262  1.00  0.00           C  
ATOM    944  CG2 ILE A  77      10.067   3.188  -1.747  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      12.475   4.287  -0.359  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.103   2.744   1.274  1.00  0.00           H  
ATOM    947  HA  ILE A  77       9.480   0.719  -0.818  1.00  0.00           H  
ATOM    948  HB  ILE A  77      11.611   1.800  -1.321  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.818   3.770   0.843  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      12.163   2.636   0.920  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       9.714   4.081  -1.251  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       9.223   2.617  -2.103  1.00  0.00           H  
ATOM    953 HG23 ILE A  77      10.697   3.463  -2.579  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      13.501   4.064  -0.107  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      12.216   5.266   0.019  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      12.357   4.273  -1.432  1.00  0.00           H  
ATOM    957  N   SER A  78      11.008   0.953   2.054  1.00  0.00           N  
ATOM    958  CA  SER A  78      11.783   0.226   3.053  1.00  0.00           C  
ATOM    959  C   SER A  78      11.847   1.005   4.363  1.00  0.00           C  
ATOM    960  O   SER A  78      12.235   2.173   4.384  1.00  0.00           O  
ATOM    961  CB  SER A  78      13.198  -0.041   2.536  1.00  0.00           C  
ATOM    962  OG  SER A  78      13.911   1.170   2.349  1.00  0.00           O  
ATOM    963  H   SER A  78      10.659   1.842   2.270  1.00  0.00           H  
ATOM    964  HA  SER A  78      11.291  -0.718   3.233  1.00  0.00           H  
ATOM    965  HB2 SER A  78      13.731  -0.650   3.251  1.00  0.00           H  
ATOM    966  HB3 SER A  78      13.141  -0.561   1.591  1.00  0.00           H  
ATOM    967  HG  SER A  78      14.278   1.458   3.188  1.00  0.00           H  
ATOM    968  N   HIS A  79      11.462   0.351   5.454  1.00  0.00           N  
ATOM    969  CA  HIS A  79      11.473   0.984   6.769  1.00  0.00           C  
ATOM    970  C   HIS A  79      12.194   0.107   7.789  1.00  0.00           C  
ATOM    971  O   HIS A  79      13.061   0.579   8.524  1.00  0.00           O  
ATOM    972  CB  HIS A  79      10.043   1.260   7.237  1.00  0.00           C  
ATOM    973  CG  HIS A  79       9.897   2.551   7.981  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      10.011   3.785   7.377  1.00  0.00           N  
ATOM    975  CD2 HIS A  79       9.641   2.795   9.289  1.00  0.00           C  
ATOM    976  CE1 HIS A  79       9.833   4.733   8.282  1.00  0.00           C  
ATOM    977  NE2 HIS A  79       9.607   4.158   9.448  1.00  0.00           N  
ATOM    978  H   HIS A  79      11.161  -0.578   5.374  1.00  0.00           H  
ATOM    979  HA  HIS A  79      12.002   1.921   6.681  1.00  0.00           H  
ATOM    980  HB2 HIS A  79       9.391   1.298   6.376  1.00  0.00           H  
ATOM    981  HB3 HIS A  79       9.724   0.460   7.889  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      10.195   3.944   6.429  1.00  0.00           H  
ATOM    983  HD2 HIS A  79       9.493   2.055  10.062  1.00  0.00           H  
ATOM    984  HE1 HIS A  79       9.866   5.796   8.097  1.00  0.00           H  
ATOM    985  HE2 HIS A  79       9.355   4.629  10.270  1.00  0.00           H  
ATOM    986  N   SER A  80      11.829  -1.170   7.828  1.00  0.00           N  
ATOM    987  CA  SER A  80      12.441  -2.111   8.758  1.00  0.00           C  
ATOM    988  C   SER A  80      13.804  -2.572   8.251  1.00  0.00           C  
ATOM    989  O   SER A  80      14.087  -2.505   7.055  1.00  0.00           O  
ATOM    990  CB  SER A  80      11.527  -3.321   8.968  1.00  0.00           C  
ATOM    991  OG  SER A  80      10.715  -3.550   7.830  1.00  0.00           O  
ATOM    992  H   SER A  80      11.132  -1.487   7.216  1.00  0.00           H  
ATOM    993  HA  SER A  80      12.575  -1.604   9.702  1.00  0.00           H  
ATOM    994  HB2 SER A  80      12.130  -4.198   9.146  1.00  0.00           H  
ATOM    995  HB3 SER A  80      10.889  -3.142   9.821  1.00  0.00           H  
ATOM    996  HG  SER A  80       9.815  -3.732   8.110  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  14      -9.072 -12.945  -0.987  1.00  0.00           N  
ATOM      2  CA  SER A  14      -7.662 -12.686  -1.254  1.00  0.00           C  
ATOM      3  C   SER A  14      -7.015 -11.942  -0.090  1.00  0.00           C  
ATOM      4  O   SER A  14      -7.086 -10.716  -0.008  1.00  0.00           O  
ATOM      5  CB  SER A  14      -7.507 -11.874  -2.542  1.00  0.00           C  
ATOM      6  OG  SER A  14      -7.790 -12.667  -3.682  1.00  0.00           O  
ATOM      7  H   SER A  14      -9.390 -13.872  -0.957  1.00  0.00           H  
ATOM      8  HA  SER A  14      -7.167 -13.637  -1.377  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -8.189 -11.038  -2.522  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -6.493 -11.509  -2.615  1.00  0.00           H  
ATOM     11  HG  SER A  14      -7.628 -12.154  -4.477  1.00  0.00           H  
ATOM     12  N   GLY A  15      -6.386 -12.693   0.808  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -5.735 -12.088   1.956  1.00  0.00           C  
ATOM     14  C   GLY A  15      -4.391 -11.480   1.609  1.00  0.00           C  
ATOM     15  O   GLY A  15      -3.902 -11.636   0.489  1.00  0.00           O  
ATOM     16  H   GLY A  15      -6.361 -13.665   0.690  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -6.377 -11.314   2.352  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -5.592 -12.843   2.714  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.790 -10.785   2.571  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.499 -10.163   2.345  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.571  -8.648   2.375  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.698  -8.007   1.336  1.00  0.00           O  
ATOM     23  H   GLY A  16      -4.229 -10.697   3.444  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -1.813 -10.494   3.110  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.124 -10.474   1.381  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.484  -8.077   3.571  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.529  -6.632   3.740  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.432  -6.176   4.686  1.00  0.00           C  
ATOM     29  O   CYS A  17      -1.285  -6.710   5.785  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.894  -6.172   4.263  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.664  -7.288   5.465  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.373  -8.642   4.359  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.357  -6.184   2.772  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.778  -5.212   4.741  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.568  -6.070   3.428  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -5.452  -6.858   5.805  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.667  -5.185   4.257  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.414  -4.654   5.073  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.294  -3.150   5.181  1.00  0.00           C  
ATOM     40  O   GLU A  18      -0.165  -2.496   4.257  1.00  0.00           O  
ATOM     41  CB  GLU A  18       1.775  -5.031   4.486  1.00  0.00           C  
ATOM     42  CG  GLU A  18       2.957  -4.488   5.275  1.00  0.00           C  
ATOM     43  CD  GLU A  18       3.030  -5.056   6.680  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       3.021  -6.297   6.819  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       3.096  -4.259   7.639  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.841  -4.793   3.377  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.326  -5.081   6.061  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       1.853  -6.105   4.463  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       1.837  -4.650   3.478  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.868  -4.740   4.754  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       2.866  -3.414   5.341  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.716  -2.606   6.304  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.651  -1.161   6.504  1.00  0.00           C  
ATOM     54  C   LEU A  19       1.790  -0.478   5.767  1.00  0.00           C  
ATOM     55  O   LEU A  19       2.951  -0.874   5.877  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.686  -0.770   7.985  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.216  -1.837   8.975  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.106  -1.252  10.374  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -1.116  -2.430   8.538  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.081  -3.184   6.999  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.279  -0.820   6.082  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.698  -0.495   8.233  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.060   0.101   8.114  1.00  0.00           H  
ATOM     64  HG  LEU A  19       0.944  -2.629   9.003  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.365  -1.969  11.029  1.00  0.00           H  
ATOM     66 HD12 LEU A  19      -0.489  -0.350  10.341  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       1.093  -1.018  10.746  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.654  -1.707   7.942  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.700  -2.686   9.410  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -0.940  -3.320   7.951  1.00  0.00           H  
ATOM     71  N   THR A  20       1.437   0.542   5.009  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.407   1.297   4.233  1.00  0.00           C  
ATOM     73  C   THR A  20       2.092   2.784   4.279  1.00  0.00           C  
ATOM     74  O   THR A  20       0.939   3.181   4.449  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.427   0.809   2.782  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.434   1.477   2.042  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.112   1.019   2.061  1.00  0.00           C  
ATOM     78  H   THR A  20       0.495   0.797   4.973  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.381   1.134   4.670  1.00  0.00           H  
ATOM     80  HB  THR A  20       2.644  -0.250   2.772  1.00  0.00           H  
ATOM     81  HG1 THR A  20       3.193   2.400   1.937  1.00  0.00           H  
ATOM     82 HG21 THR A  20       0.738   2.009   2.275  1.00  0.00           H  
ATOM     83 HG22 THR A  20       0.396   0.283   2.397  1.00  0.00           H  
ATOM     84 HG23 THR A  20       1.265   0.915   0.997  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.121   3.601   4.116  1.00  0.00           N  
ATOM     86  CA  VAL A  21       2.962   5.042   4.124  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.382   5.614   2.783  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.382   5.190   2.205  1.00  0.00           O  
ATOM     89  CB  VAL A  21       3.793   5.709   5.237  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.089   5.593   6.579  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.195   5.118   5.310  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.009   3.226   3.970  1.00  0.00           H  
ATOM     93  HA  VAL A  21       1.916   5.265   4.294  1.00  0.00           H  
ATOM     94  HB  VAL A  21       3.885   6.753   4.998  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.538   4.665   6.616  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       2.407   6.422   6.700  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       3.821   5.610   7.372  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.698   5.498   6.187  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.751   5.400   4.428  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.132   4.044   5.370  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.616   6.567   2.283  1.00  0.00           N  
ATOM    102  CA  VAL A  22       2.920   7.174   1.006  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.032   8.202   1.135  1.00  0.00           C  
ATOM    104  O   VAL A  22       3.994   9.073   2.003  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.688   7.832   0.351  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       0.978   6.836  -0.545  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.729   8.421   1.380  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.833   6.866   2.778  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.259   6.381   0.354  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.040   8.634  -0.262  1.00  0.00           H  
ATOM    111 HG11 VAL A  22      -0.088   6.920  -0.406  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       1.298   5.836  -0.293  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.226   7.046  -1.574  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.157   7.627   1.834  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.058   9.114   0.894  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       1.293   8.940   2.141  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.025   8.086   0.266  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.156   8.992   0.280  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.839  10.302  -0.436  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.489  11.317  -0.195  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.391   8.336  -0.354  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.511   6.822  -0.156  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.835   6.316  -0.708  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.374   6.462   1.317  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.001   7.367  -0.391  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.366   9.208   1.310  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.371   8.538  -1.415  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.270   8.801   0.065  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.715   6.331  -0.697  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.091   6.875  -1.596  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       8.746   5.269  -0.956  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.607   6.446   0.035  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       7.216   5.398   1.414  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       6.532   6.991   1.739  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       8.275   6.742   1.841  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.853  10.278  -1.329  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.477  11.464  -2.070  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.964  11.503  -2.291  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.319  10.457  -2.371  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.253  11.487  -3.389  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.726  10.571  -4.475  1.00  0.00           C  
ATOM    142  CD  GLN A  24       5.059  11.068  -5.868  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       4.168  11.341  -6.672  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       6.349  11.189  -6.160  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.379   9.446  -1.506  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.764  12.323  -1.484  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.262  12.486  -3.771  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.262  11.183  -3.177  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.180   9.606  -4.338  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.655  10.483  -4.386  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       7.004  10.953  -5.470  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.593  11.508  -7.054  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.400  12.702  -2.395  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.960  12.831  -2.614  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.606  12.311  -3.998  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.388  12.424  -4.943  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.430  14.274  -2.470  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.432  15.276  -1.918  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.550  15.362  -2.467  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.095  15.973  -0.938  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.953  13.498  -2.330  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.463  12.204  -1.877  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.104  14.622  -3.438  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.422  14.257  -1.814  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.575  11.742  -4.098  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.063  11.192  -5.351  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.554  11.375  -5.484  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.266  11.470  -4.496  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.737   9.711  -5.472  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.009   9.156  -6.841  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.072   9.277  -7.852  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.207   8.510  -7.116  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.320   8.767  -9.112  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.459   7.998  -8.374  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.515   8.126  -9.374  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.140  11.697  -3.303  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.575  11.723  -6.155  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.299   9.565  -5.245  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.333   9.157  -4.770  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.860   9.778  -7.650  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.948   8.409  -6.336  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.420   8.869  -9.892  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.395   7.496  -8.575  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.710   7.726 -10.357  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.019  11.416  -6.711  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.414  11.557  -6.986  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.855  10.446  -7.929  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.144  10.105  -8.875  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.663  12.909  -7.615  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.530  13.355  -8.341  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.412  11.341  -7.456  1.00  0.00           H  
ATOM    192  HA  SER A  27      -4.960  11.477  -6.045  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.488  12.830  -8.289  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.884  13.616  -6.842  1.00  0.00           H  
ATOM    195  HG  SER A  27      -2.960  13.866  -7.761  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.009   9.870  -7.647  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.550   8.779  -8.433  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.557   9.056  -9.929  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.077  10.087 -10.401  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -7.957   8.471  -7.972  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.504  10.168  -6.868  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -5.940   7.916  -8.243  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.204   7.450  -8.214  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.648   9.135  -8.468  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.020   8.617  -6.909  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.123   8.103 -10.666  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.227   8.183 -12.119  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.761   6.871 -12.687  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.436   6.860 -13.715  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.876   8.522 -12.751  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.491   7.318 -10.209  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -7.921   8.976 -12.360  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.993   9.364 -13.417  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.509   7.672 -13.307  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.168   8.774 -11.975  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.447   5.761 -12.015  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -7.894   4.450 -12.467  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.042   3.912 -11.611  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.489   4.547 -10.651  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.732   3.456 -12.477  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.695   2.590 -13.697  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -7.108   1.273 -13.700  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -6.294   2.858 -14.963  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.960   0.770 -14.913  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -6.468   1.711 -15.697  1.00  0.00           N  
ATOM    226  H   HIS A  30      -6.900   5.824 -11.205  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.253   4.566 -13.478  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.800   4.000 -12.430  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.809   2.810 -11.613  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -7.457   0.781 -12.928  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -5.908   3.800 -15.326  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -7.202  -0.239 -15.212  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -6.179   1.579 -16.624  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.514   2.729 -11.986  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.625   2.055 -11.309  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.554   2.174  -9.787  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.285   2.959  -9.184  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.664   0.579 -11.711  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.340   0.402 -12.944  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.100   2.292 -12.756  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.538   2.523 -11.643  1.00  0.00           H  
ATOM    242  HB2 SER A  31      -9.654   0.209 -11.813  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -11.178   0.013 -10.947  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.244   0.714 -12.860  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.685   1.384  -9.174  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.544   1.397  -7.727  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.458   2.373  -7.277  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.655   2.048  -6.408  1.00  0.00           O  
ATOM    249  CB  SER A  32      -9.232  -0.012  -7.217  1.00  0.00           C  
ATOM    250  OG  SER A  32      -8.256  -0.645  -8.026  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.137   0.769  -9.704  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.486   1.716  -7.309  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.859   0.048  -6.206  1.00  0.00           H  
ATOM    254  HB3 SER A  32     -10.135  -0.605  -7.233  1.00  0.00           H  
ATOM    255  HG  SER A  32      -8.680  -1.034  -8.794  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.437   3.567  -7.869  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.455   4.573  -7.515  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.045   5.603  -6.565  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.254   5.837  -6.558  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -6.956   5.267  -8.773  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.748   4.599  -9.365  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.719   5.579  -9.899  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.017   6.790  -9.950  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.613   5.132 -10.268  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.091   3.780  -8.558  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.625   4.079  -7.035  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.743   5.263  -9.509  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.700   6.277  -8.539  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.288   4.002  -8.599  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.078   3.970 -10.167  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.184   6.226  -5.776  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.612   7.240  -4.837  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.511   8.259  -4.587  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.344   8.026  -4.905  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.058   6.613  -3.523  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.392   5.295  -3.130  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.031   5.541  -2.514  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.282   4.572  -2.144  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.237   6.003  -5.830  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.458   7.749  -5.271  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.873   7.324  -2.736  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.119   6.441  -3.587  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.263   4.667  -4.010  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -6.112   6.317  -1.767  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.337   5.845  -3.280  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.681   4.631  -2.048  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -8.622   5.273  -1.398  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -7.726   3.778  -1.669  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -9.134   4.157  -2.662  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.899   9.389  -4.018  1.00  0.00           N  
ATOM    291  CA  SER A  35      -5.978  10.455  -3.718  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.370  10.270  -2.343  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.064  10.019  -1.358  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.682  11.806  -3.806  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.055  11.690  -3.480  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.827   9.509  -3.794  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.188  10.420  -4.448  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.219  12.490  -3.114  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.592  12.193  -4.811  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.152  11.585  -2.531  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.062  10.399  -2.301  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.305  10.256  -1.072  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.332  11.412  -0.906  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.074  12.167  -1.843  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.514   8.934  -1.050  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.637   8.830  -2.300  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.462   7.748  -0.960  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.212   9.287  -2.090  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.592  10.600  -3.132  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -3.999  10.253  -0.246  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.883   8.930  -0.175  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.610   7.805  -2.630  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.068   9.439  -3.074  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.258   7.868  -1.679  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.880   7.696   0.034  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -2.921   6.837  -1.170  1.00  0.00           H  
ATOM    317 HD11 ILE A  36       0.083   9.090  -1.075  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -0.141  10.346  -2.283  1.00  0.00           H  
ATOM    319 HD13 ILE A  36       0.439   8.754  -2.766  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.801  11.540   0.295  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.862  12.586   0.621  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.367  12.020   1.315  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.292  11.030   2.034  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.538  13.620   1.507  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.149  14.775   0.733  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.599  15.029   1.100  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.406  14.103   1.169  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -3.936  16.292   1.337  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.051  10.915   0.987  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.558  13.055  -0.300  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.323  13.132   2.066  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.814  14.008   2.194  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.578  15.669   0.940  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.092  14.551  -0.323  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.241  16.979   1.263  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -4.866  16.486   1.577  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.498  12.665   1.093  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.757  12.240   1.687  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.710  12.303   3.216  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.529  13.375   3.793  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.916  13.130   1.189  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.642  14.589   1.514  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.248  12.687   1.780  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.486  13.454   0.510  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.952  11.218   1.374  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.973  13.037   0.116  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       4.024  15.212   0.719  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       4.130  14.848   2.441  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       2.577  14.742   1.611  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.337  13.063   2.789  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       6.057  13.077   1.179  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.297  11.608   1.793  1.00  0.00           H  
ATOM    353  N   GLY A  39       2.913  11.158   3.868  1.00  0.00           N  
ATOM    354  CA  GLY A  39       2.929  11.131   5.322  1.00  0.00           C  
ATOM    355  C   GLY A  39       1.855  10.269   5.950  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.009   9.815   7.084  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.081  10.336   3.361  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       3.882  10.757   5.641  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       2.815  12.142   5.687  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.763  10.055   5.238  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.326   9.262   5.762  1.00  0.00           C  
ATOM    362  C   GLN A  40      -0.021   7.773   5.715  1.00  0.00           C  
ATOM    363  O   GLN A  40       0.925   7.337   5.058  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.600   9.573   5.004  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.613   9.031   3.603  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.847   9.433   2.824  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.200  10.610   2.762  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.511   8.455   2.224  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.680  10.446   4.351  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.468   9.542   6.776  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.420   9.153   5.533  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.722  10.637   4.957  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.743   9.401   3.099  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.567   7.956   3.661  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -3.171   7.539   2.316  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.312   8.686   1.711  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.845   6.998   6.407  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.684   5.552   6.437  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.919   4.842   5.925  1.00  0.00           C  
ATOM    380  O   THR A  41      -3.035   5.068   6.393  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.371   5.016   7.848  1.00  0.00           C  
ATOM    382  OG1 THR A  41       0.934   5.388   8.251  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.476   3.486   7.954  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.588   7.412   6.888  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.142   5.303   5.788  1.00  0.00           H  
ATOM    386  HB  THR A  41      -1.075   5.443   8.545  1.00  0.00           H  
ATOM    387  HG1 THR A  41       0.905   6.244   8.683  1.00  0.00           H  
ATOM    388 HG21 THR A  41       0.176   3.024   7.224  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -1.498   3.180   7.753  1.00  0.00           H  
ATOM    390 HG23 THR A  41      -0.199   3.163   8.943  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.680   3.923   5.024  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.716   3.087   4.498  1.00  0.00           C  
ATOM    393  C   VAL A  42      -2.099   1.730   4.171  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.939   1.634   3.773  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.467   3.752   3.300  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.509   2.856   2.100  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.891   4.129   3.700  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.754   3.764   4.737  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.431   2.921   5.287  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.945   4.655   3.021  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -2.549   2.856   1.629  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -4.266   3.198   1.409  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -3.739   1.868   2.421  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -5.264   3.415   4.421  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -5.529   4.116   2.825  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.898   5.116   4.135  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.877   0.695   4.394  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -2.423  -0.665   4.180  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.432  -1.065   2.709  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.457  -0.995   2.039  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -3.305  -1.629   4.969  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.758  -1.621   4.516  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.646  -2.490   5.386  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.109  -3.361   6.101  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -6.881  -2.299   5.351  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.767   0.850   4.754  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -1.425  -0.726   4.552  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.919  -2.629   4.854  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -3.274  -1.357   6.014  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -5.126  -0.607   4.552  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.809  -1.982   3.499  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.274  -1.503   2.219  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -1.139  -1.936   0.848  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.832  -3.261   0.617  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.912  -4.115   1.514  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.315  -2.040   0.418  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.244  -2.841   1.333  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.060  -4.331   1.097  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.691  -2.439   1.094  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.495  -1.546   2.800  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.626  -1.194   0.234  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.331  -2.502  -0.547  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.697  -1.048   0.320  1.00  0.00           H  
ATOM    434  HG  LEU A  44       1.007  -2.635   2.363  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       1.970  -4.852   1.358  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       0.833  -4.504   0.055  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       0.247  -4.695   1.707  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.041  -2.888   0.176  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.300  -2.781   1.917  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       2.758  -1.365   1.018  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.333  -3.400  -0.600  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.053  -4.594  -1.025  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.098  -5.746  -1.331  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.233  -6.833  -0.774  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -3.918  -4.287  -2.253  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.629  -2.926  -2.242  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.083  -2.543  -3.643  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.817  -2.954  -1.306  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.206  -2.664  -1.239  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.700  -4.891  -0.212  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.289  -4.333  -3.126  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.670  -5.057  -2.335  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.949  -2.162  -1.888  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.848  -1.783  -3.578  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.483  -3.412  -4.142  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -4.246  -2.162  -4.205  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.504  -2.171  -1.582  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -5.482  -2.796  -0.293  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.313  -3.909  -1.378  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.133  -5.515  -2.219  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.178  -6.535  -2.581  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.219  -5.936  -2.692  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.436  -4.761  -2.395  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.575  -7.222  -3.900  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -1.351  -6.344  -4.872  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.756  -7.085  -6.130  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -1.040  -8.031  -6.520  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -2.792  -6.720  -6.727  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.059  -4.646  -2.641  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.174  -7.271  -1.792  1.00  0.00           H  
ATOM    471  HB2 GLU A  46       0.319  -7.545  -4.398  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.180  -8.086  -3.671  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -2.243  -5.986  -4.380  1.00  0.00           H  
ATOM    474  HG3 GLU A  46      -0.733  -5.503  -5.149  1.00  0.00           H  
ATOM    475  N   ARG A  47       2.158  -6.764  -3.106  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.552  -6.360  -3.252  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.997  -6.403  -4.715  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.281  -6.926  -5.567  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.451  -7.274  -2.421  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.518  -6.895  -0.950  1.00  0.00           C  
ATOM    481  CD  ARG A  47       5.773  -6.095  -0.632  1.00  0.00           C  
ATOM    482  NE  ARG A  47       6.449  -6.591   0.567  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       5.917  -6.566   1.790  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       4.701  -6.069   1.990  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       6.606  -7.040   2.819  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.905  -7.680  -3.308  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.647  -5.349  -2.886  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       4.077  -8.284  -2.496  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.450  -7.240  -2.828  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       3.653  -6.300  -0.702  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       4.518  -7.798  -0.357  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       6.453  -6.161  -1.468  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       5.496  -5.063  -0.475  1.00  0.00           H  
ATOM    494  HE  ARG A  47       7.348  -6.963   0.455  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       4.173  -5.708   1.221  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       4.313  -6.056   2.911  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       7.522  -7.415   2.676  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       6.210  -7.022   3.736  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.192  -5.847  -5.027  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.734  -5.827  -6.397  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.067  -7.228  -6.922  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.218  -7.528  -7.238  1.00  0.00           O  
ATOM    503  CB  PRO A  48       7.014  -4.980  -6.273  1.00  0.00           C  
ATOM    504  CG  PRO A  48       6.903  -4.282  -4.961  1.00  0.00           C  
ATOM    505  CD  PRO A  48       6.112  -5.195  -4.077  1.00  0.00           C  
ATOM    506  HA  PRO A  48       5.053  -5.348  -7.080  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.879  -5.625  -6.301  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       7.061  -4.274  -7.087  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.888  -4.119  -4.546  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       6.387  -3.342  -5.087  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.759  -5.920  -3.603  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.565  -4.629  -3.338  1.00  0.00           H  
ATOM    513  N   SER A  49       5.051  -8.083  -7.018  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.240  -9.445  -7.507  1.00  0.00           C  
ATOM    515  C   SER A  49       5.183  -9.491  -9.023  1.00  0.00           C  
ATOM    516  O   SER A  49       6.035 -10.089  -9.679  1.00  0.00           O  
ATOM    517  CB  SER A  49       4.178 -10.369  -6.918  1.00  0.00           C  
ATOM    518  OG  SER A  49       4.710 -11.656  -6.653  1.00  0.00           O  
ATOM    519  H   SER A  49       4.153  -7.792  -6.757  1.00  0.00           H  
ATOM    520  HA  SER A  49       6.202  -9.775  -7.194  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.813  -9.947  -5.995  1.00  0.00           H  
ATOM    522  HB3 SER A  49       3.363 -10.466  -7.619  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.580 -12.220  -7.419  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.168  -8.848  -9.563  1.00  0.00           N  
ATOM    525  CA  GLU A  50       3.960  -8.786 -10.992  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.867  -7.731 -11.609  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.421  -7.913 -12.692  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.496  -8.470 -11.257  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.106  -7.054 -10.898  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.654  -6.746 -11.205  1.00  0.00           C  
ATOM    531  OE1 GLU A  50      -0.226  -7.237 -10.467  1.00  0.00           O  
ATOM    532  OE2 GLU A  50       0.395  -6.014 -12.183  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.535  -8.399  -8.979  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.196  -9.740 -11.410  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.293  -8.625 -12.293  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       1.892  -9.140 -10.671  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.278  -6.911  -9.843  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.733  -6.381 -11.460  1.00  0.00           H  
ATOM    539  N   ARG A  51       5.019  -6.634 -10.883  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.871  -5.533 -11.316  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.724  -5.035 -10.152  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.223  -4.891  -9.038  1.00  0.00           O  
ATOM    543  CB  ARG A  51       5.048  -4.371 -11.885  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.748  -4.093 -11.145  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.564  -3.993 -12.098  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.600  -2.765 -12.889  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       1.542  -2.249 -13.517  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       0.357  -2.848 -13.450  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       1.670  -1.128 -14.213  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.552  -6.573 -10.020  1.00  0.00           H  
ATOM    551  HA  ARG A  51       6.519  -5.912 -12.089  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       5.650  -3.474 -11.842  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.816  -4.584 -12.916  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       3.563  -4.886 -10.438  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       3.847  -3.158 -10.619  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       2.584  -4.842 -12.766  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       1.651  -4.013 -11.521  1.00  0.00           H  
ATOM    558  HE  ARG A  51       3.458  -2.298 -12.959  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       0.250  -3.693 -12.927  1.00  0.00           H  
ATOM    560 HH12 ARG A  51      -0.429  -2.452 -13.924  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       2.557  -0.672 -14.268  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       0.877  -0.740 -14.684  1.00  0.00           H  
ATOM    563  N   PRO A  52       8.023  -4.760 -10.383  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.924  -4.279  -9.355  1.00  0.00           C  
ATOM    565  C   PRO A  52       9.067  -2.771  -9.396  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.669  -2.215 -10.315  1.00  0.00           O  
ATOM    567  CB  PRO A  52      10.231  -4.953  -9.748  1.00  0.00           C  
ATOM    568  CG  PRO A  52      10.193  -5.002 -11.245  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.738  -4.884 -11.660  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.619  -4.593  -8.368  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      11.064  -4.366  -9.389  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.272  -5.946  -9.323  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.761  -4.178 -11.650  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.603  -5.940 -11.589  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       8.588  -4.002 -12.266  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       8.429  -5.767 -12.191  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.498  -2.114  -8.403  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.556  -0.672  -8.341  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.233  -0.042  -7.975  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.169   1.154  -7.738  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.025  -2.615  -7.704  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.276  -0.395  -7.599  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.868  -0.292  -9.300  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.179  -0.845  -7.970  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.839  -0.386  -7.662  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.358  -0.809  -6.262  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.904  -1.731  -5.656  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.877  -0.904  -8.731  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.251  -2.236  -8.423  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.845  -3.306  -7.822  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.906  -2.613  -8.682  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.940  -4.339  -7.702  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.741  -3.934  -8.230  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.831  -1.955  -9.260  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.528  -4.609  -8.343  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.374  -2.621  -9.375  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.517  -3.938  -8.918  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.297  -1.765  -8.219  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.857   0.676  -7.706  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.092  -0.192  -8.854  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.411  -0.996  -9.661  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.875  -3.324  -7.495  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       3.123  -5.219  -7.306  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.933  -0.937  -9.607  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.404  -5.625  -7.995  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.220  -2.127  -9.825  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.477  -4.422  -9.027  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.294  -0.150  -5.792  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.687  -0.476  -4.502  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.243   0.007  -4.451  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.840   0.906  -5.180  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.475   0.091  -3.327  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.961  -1.145  -2.101  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.882   0.552  -6.347  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.680  -1.554  -4.420  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.361   0.543  -3.698  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.880   0.834  -2.824  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.340  -1.892  -2.568  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.466  -0.629  -3.607  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -0.943  -0.308  -3.469  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.265   0.289  -2.109  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.506   0.122  -1.155  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.745  -1.577  -3.683  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -1.949  -2.002  -5.143  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.729  -1.682  -6.008  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.252  -3.485  -5.208  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.844  -1.353  -3.075  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.205   0.404  -4.237  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.243  -2.379  -3.164  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.706  -1.436  -3.233  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.797  -1.469  -5.543  1.00  0.00           H  
ATOM    632 HD11 LEU A  56      -0.688  -0.618  -6.191  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.807  -2.207  -6.948  1.00  0.00           H  
ATOM    634 HD13 LEU A  56       0.168  -1.994  -5.493  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -3.319  -3.637  -5.170  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -1.788  -3.974  -4.367  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -1.858  -3.894  -6.126  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.391   0.999  -2.020  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.786   1.617  -0.759  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.289   1.448  -0.481  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.118   1.907  -1.250  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.429   3.131  -0.756  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.014   3.346  -0.231  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.593   3.755  -2.132  1.00  0.00           C  
ATOM    645  H   VAL A  57      -2.963   1.114  -2.814  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.230   1.139   0.034  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.108   3.632  -0.095  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.479   4.016  -0.887  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.497   2.400  -0.184  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -1.058   3.778   0.758  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.495   3.380  -2.589  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -1.741   3.503  -2.743  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -2.659   4.829  -2.028  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.628   0.824   0.651  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.022   0.629   1.049  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.290   1.251   2.433  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.445   1.201   3.321  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.359  -0.878   1.024  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.379  -1.370   2.061  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.458  -2.210   1.416  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -9.436  -1.368   0.738  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.702  -1.743   0.502  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -11.120  -2.962   0.834  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -11.555  -0.907  -0.076  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.919   0.504   1.249  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.631   1.130   0.321  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.750  -1.109   0.048  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.446  -1.434   1.165  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -6.869  -1.964   2.801  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.847  -0.523   2.540  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -8.003  -2.876   0.698  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.956  -2.785   2.182  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -9.133  -0.465   0.458  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.492  -3.610   1.262  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -12.066  -3.229   0.655  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -11.260   0.005  -0.339  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -12.497  -1.197  -0.247  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.490   1.802   2.634  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.836   2.386   3.920  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.923   1.571   4.595  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.924   1.223   3.971  1.00  0.00           O  
ATOM    682  CB  THR A  59      -8.287   3.832   3.743  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.713   4.382   4.977  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.416   3.991   2.753  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.166   1.795   1.918  1.00  0.00           H  
ATOM    686  HA  THR A  59      -6.954   2.368   4.542  1.00  0.00           H  
ATOM    687  HB  THR A  59      -7.450   4.410   3.383  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -8.475   5.311   5.013  1.00  0.00           H  
ATOM    689 HG21 THR A  59      -9.612   5.042   2.595  1.00  0.00           H  
ATOM    690 HG22 THR A  59     -10.304   3.513   3.139  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.138   3.532   1.816  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.708   1.262   5.870  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.659   0.477   6.647  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.180   1.257   7.856  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.195   0.886   8.446  1.00  0.00           O  
ATOM    696  CB  THR A  60      -9.016  -0.831   7.109  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -9.872  -1.526   7.998  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -7.692  -0.628   7.812  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.883   1.566   6.298  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.496   0.244   6.001  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.840  -1.458   6.246  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -9.941  -1.038   8.823  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -7.857  -0.126   8.753  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -7.044  -0.026   7.191  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -7.229  -1.587   7.991  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.500   2.352   8.218  1.00  0.00           N  
ATOM    707  CA  GLU A  61      -9.931   3.175   9.345  1.00  0.00           C  
ATOM    708  C   GLU A  61     -10.885   4.284   8.890  1.00  0.00           C  
ATOM    709  O   GLU A  61     -11.100   5.264   9.604  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -8.720   3.782  10.055  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -7.844   4.630   9.147  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -7.277   5.845   9.853  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -8.053   6.782  10.136  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -6.057   5.861  10.122  1.00  0.00           O  
ATOM    715  H   GLU A  61      -8.708   2.619   7.713  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.457   2.534  10.032  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -9.069   4.405  10.867  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -8.117   2.983  10.460  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -7.024   4.024   8.792  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -8.435   4.961   8.306  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.457   4.112   7.703  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -12.387   5.049   7.133  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.478   4.244   6.433  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.298   3.781   5.306  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -11.640   5.972   6.157  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.515   6.609   5.092  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -12.093   8.040   4.794  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -12.918   9.014   5.506  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -13.036  10.294   5.155  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -12.384  10.769   4.097  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -13.809  11.105   5.863  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.258   3.320   7.190  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -12.823   5.631   7.931  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -11.171   6.759   6.723  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -10.872   5.397   5.660  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -12.437   6.023   4.188  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -13.537   6.605   5.438  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -11.063   8.166   5.092  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -12.183   8.213   3.731  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -13.412   8.696   6.291  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -11.798  10.166   3.556  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -12.481  11.731   3.842  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -14.303  10.755   6.660  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -13.899  12.066   5.602  1.00  0.00           H  
ATOM    745  N   SER A  63     -14.591   4.055   7.120  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.691   3.273   6.575  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.553   4.118   5.630  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.017   5.192   6.012  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.558   2.722   7.709  1.00  0.00           C  
ATOM    750  OG  SER A  63     -15.793   2.527   8.886  1.00  0.00           O  
ATOM    751  H   SER A  63     -14.662   4.424   8.022  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.264   2.448   6.031  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.353   3.419   7.923  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -16.980   1.774   7.409  1.00  0.00           H  
ATOM    755  HG  SER A  63     -15.942   3.258   9.489  1.00  0.00           H  
ATOM    756  N   PRO A  64     -16.782   3.657   4.374  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.261   2.382   3.849  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.794   2.476   3.413  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.350   3.525   2.945  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.158   2.118   2.644  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.518   3.475   2.149  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -17.591   4.366   3.364  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.372   1.583   4.567  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.612   1.555   1.901  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -18.032   1.567   2.955  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -16.757   3.832   1.470  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.476   3.441   1.655  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.168   5.335   3.145  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -18.615   4.468   3.694  1.00  0.00           H  
ATOM    770  N   PRO A  65     -14.020   1.373   3.539  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.608   1.346   3.133  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.432   1.810   1.699  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.405   1.982   0.965  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.207  -0.132   3.276  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -13.491  -0.880   3.408  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.455   0.067   4.060  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -11.982   1.953   3.777  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -11.657  -0.443   2.399  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.588  -0.254   4.152  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -13.851  -1.170   2.431  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -13.345  -1.753   4.028  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -15.468  -0.155   3.757  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.359   0.028   5.134  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.188   2.013   1.304  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -10.875   2.455  -0.020  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.596   1.785  -0.479  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.828   1.294   0.345  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -10.749   3.972  -0.025  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -11.586   4.629  -1.097  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.125   6.035  -1.433  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -11.126   6.438  -2.595  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -10.732   6.792  -0.413  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.455   1.864   1.920  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.681   2.159  -0.664  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.074   4.347   0.934  1.00  0.00           H  
ATOM    796  HB3 GLN A  66      -9.720   4.240  -0.174  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -11.533   4.024  -1.988  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.608   4.671  -0.750  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.760   6.408   0.488  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.429   7.705  -0.605  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.368   1.740  -1.782  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.173   1.099  -2.304  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.532   1.964  -3.370  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.216   2.696  -4.085  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.454  -0.308  -2.859  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.909  -0.760  -2.807  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.251  -1.748  -3.904  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -9.512  -2.743  -4.060  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.259  -1.529  -4.608  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.010   2.136  -2.402  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.483   1.009  -1.475  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.133  -0.345  -3.883  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.868  -1.010  -2.293  1.00  0.00           H  
ATOM    814  HG2 GLU A  67     -10.087  -1.230  -1.854  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.547   0.104  -2.908  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.217   1.891  -3.452  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.490   2.711  -4.409  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.316   2.016  -5.063  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.940   0.907  -4.681  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.734   1.283  -2.835  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.169   3.034  -5.177  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.123   3.587  -3.892  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.737   2.687  -6.056  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.594   2.158  -6.787  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.622   3.263  -7.179  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.014   4.291  -7.731  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.062   1.416  -8.035  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.308  -0.071  -7.825  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.659  -0.309  -7.155  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.216  -0.813  -9.149  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.090   3.566  -6.302  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.083   1.462  -6.140  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.981   1.871  -8.377  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.314   1.531  -8.802  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.538  -0.454  -7.173  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -4.503  -0.678  -6.153  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -5.221  -1.039  -7.720  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.213   0.617  -7.115  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -2.361  -0.454  -9.703  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -4.115  -0.642  -9.722  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -3.105  -1.871  -8.962  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.349   3.027  -6.898  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.708   3.976  -7.220  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.038   3.244  -7.224  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.089   2.065  -6.885  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.774   5.171  -6.226  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.184   6.419  -6.861  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.070   4.866  -4.904  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.105   2.177  -6.465  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.519   4.361  -8.213  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.813   5.373  -6.010  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       0.625   7.295  -6.411  1.00  0.00           H  
ATOM    853 HG12 VAL A  70      -0.884   6.432  -6.703  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.392   6.416  -7.921  1.00  0.00           H  
ATOM    855 HG21 VAL A  70      -0.945   5.234  -4.944  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.596   5.353  -4.096  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.061   3.801  -4.735  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.144   3.900  -7.594  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.423   3.251  -7.598  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.128   3.383  -6.257  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.871   4.308  -5.494  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.183   3.965  -8.699  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.582   5.340  -8.765  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.256   5.296  -8.026  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.317   2.220  -7.850  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.234   3.991  -8.445  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.049   3.425  -9.628  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.245   6.047  -8.290  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.422   5.616  -9.797  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.279   5.952  -7.175  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.448   5.562  -8.684  1.00  0.00           H  
ATOM    872  N   SER A  72       6.011   2.438  -5.983  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.779   2.397  -4.742  1.00  0.00           C  
ATOM    874  C   SER A  72       7.357   3.766  -4.379  1.00  0.00           C  
ATOM    875  O   SER A  72       7.564   4.071  -3.208  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.910   1.371  -4.873  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.924   1.589  -3.907  1.00  0.00           O  
ATOM    878  H   SER A  72       6.151   1.732  -6.641  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.109   2.079  -3.958  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.507   0.379  -4.735  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.347   1.447  -5.857  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.783   1.572  -4.336  1.00  0.00           H  
ATOM    883  N   SER A  73       7.613   4.595  -5.386  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.156   5.927  -5.147  1.00  0.00           C  
ATOM    885  C   SER A  73       7.228   6.729  -4.236  1.00  0.00           C  
ATOM    886  O   SER A  73       7.674   7.592  -3.480  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.356   6.666  -6.471  1.00  0.00           C  
ATOM    888  OG  SER A  73       8.521   5.755  -7.545  1.00  0.00           O  
ATOM    889  H   SER A  73       7.429   4.308  -6.305  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.112   5.813  -4.659  1.00  0.00           H  
ATOM    891  HB2 SER A  73       7.494   7.284  -6.671  1.00  0.00           H  
ATOM    892  HB3 SER A  73       9.236   7.287  -6.405  1.00  0.00           H  
ATOM    893  HG  SER A  73       8.217   6.161  -8.359  1.00  0.00           H  
ATOM    894  N   THR A  74       5.931   6.442  -4.328  1.00  0.00           N  
ATOM    895  CA  THR A  74       4.924   7.128  -3.535  1.00  0.00           C  
ATOM    896  C   THR A  74       4.367   6.221  -2.439  1.00  0.00           C  
ATOM    897  O   THR A  74       3.404   6.583  -1.777  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.787   7.589  -4.450  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.716   6.660  -4.468  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.231   7.796  -5.875  1.00  0.00           C  
ATOM    901  H   THR A  74       5.628   5.758  -4.958  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.382   8.002  -3.083  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.415   8.521  -4.085  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.009   6.975  -3.899  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.974   8.573  -5.911  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.386   8.066  -6.476  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.664   6.878  -6.240  1.00  0.00           H  
ATOM    908  N   LEU A  75       4.960   5.044  -2.267  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.513   4.100  -1.270  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.702   3.476  -0.554  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.672   3.059  -1.177  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.688   3.004  -1.928  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.458   3.492  -2.707  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.659   3.318  -4.210  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.197   2.762  -2.248  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.707   4.799  -2.829  1.00  0.00           H  
ATOM    917  HA  LEU A  75       3.901   4.625  -0.554  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.334   2.465  -2.600  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.363   2.332  -1.160  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.323   4.548  -2.511  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       2.798   4.284  -4.667  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       1.791   2.840  -4.641  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       3.530   2.706  -4.393  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.163   1.781  -2.697  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       0.326   3.323  -2.553  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.207   2.666  -1.173  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.612   3.414   0.756  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.678   2.837   1.576  1.00  0.00           C  
ATOM    929  C   CYS A  76       6.972   1.398   1.160  1.00  0.00           C  
ATOM    930  O   CYS A  76       6.085   0.544   1.173  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.296   2.877   3.055  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.704   2.771   4.185  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.811   3.762   1.181  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.567   3.430   1.427  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.782   3.803   3.260  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.636   2.049   3.272  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.567   3.407   4.890  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.221   1.139   0.787  1.00  0.00           N  
ATOM    939  CA  ILE A  77       8.629  -0.198   0.361  1.00  0.00           C  
ATOM    940  C   ILE A  77       9.889  -0.668   1.085  1.00  0.00           C  
ATOM    941  O   ILE A  77      10.013  -1.840   1.442  1.00  0.00           O  
ATOM    942  CB  ILE A  77       8.844  -0.265  -1.171  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      10.100   0.511  -1.607  1.00  0.00           C  
ATOM    944  CG2 ILE A  77       7.612   0.265  -1.889  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      10.002   2.011  -1.419  1.00  0.00           C  
ATOM    946  H   ILE A  77       8.878   1.862   0.794  1.00  0.00           H  
ATOM    947  HA  ILE A  77       7.829  -0.873   0.612  1.00  0.00           H  
ATOM    948  HB  ILE A  77       8.961  -1.302  -1.443  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.946   0.163  -1.035  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      10.282   0.321  -2.655  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       6.737   0.086  -1.282  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       7.503  -0.241  -2.836  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       7.719   1.323  -2.059  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      10.677   2.321  -0.635  1.00  0.00           H  
ATOM    955 HD12 ILE A  77       8.991   2.274  -1.148  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      10.268   2.507  -2.341  1.00  0.00           H  
ATOM    957  N   SER A  78      10.820   0.253   1.290  1.00  0.00           N  
ATOM    958  CA  SER A  78      12.078  -0.052   1.965  1.00  0.00           C  
ATOM    959  C   SER A  78      12.909  -1.035   1.145  1.00  0.00           C  
ATOM    960  O   SER A  78      12.542  -1.389   0.025  1.00  0.00           O  
ATOM    961  CB  SER A  78      11.817  -0.616   3.367  1.00  0.00           C  
ATOM    962  OG  SER A  78      11.611  -2.019   3.333  1.00  0.00           O  
ATOM    963  H   SER A  78      10.656   1.161   0.975  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.631   0.871   2.058  1.00  0.00           H  
ATOM    965  HB2 SER A  78      12.668  -0.408   3.999  1.00  0.00           H  
ATOM    966  HB3 SER A  78      10.938  -0.146   3.783  1.00  0.00           H  
ATOM    967  HG  SER A  78      10.687  -2.202   3.153  1.00  0.00           H  
ATOM    968  N   HIS A  79      14.029  -1.472   1.711  1.00  0.00           N  
ATOM    969  CA  HIS A  79      14.913  -2.412   1.033  1.00  0.00           C  
ATOM    970  C   HIS A  79      15.443  -1.816  -0.269  1.00  0.00           C  
ATOM    971  O   HIS A  79      14.971  -2.152  -1.355  1.00  0.00           O  
ATOM    972  CB  HIS A  79      14.176  -3.722   0.747  1.00  0.00           C  
ATOM    973  CG  HIS A  79      14.143  -4.655   1.917  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      13.372  -4.431   3.038  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      14.791  -5.824   2.138  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      13.549  -5.418   3.897  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      14.404  -6.276   3.375  1.00  0.00           N  
ATOM    978  H   HIS A  79      14.269  -1.151   2.606  1.00  0.00           H  
ATOM    979  HA  HIS A  79      15.747  -2.614   1.687  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      13.157  -3.502   0.469  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      14.666  -4.231  -0.071  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      12.784  -3.660   3.182  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      15.484  -6.310   1.465  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      13.073  -5.509   4.862  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      14.787  -7.048   3.843  1.00  0.00           H  
ATOM    986  N   SER A  80      16.426  -0.930  -0.150  1.00  0.00           N  
ATOM    987  CA  SER A  80      17.021  -0.287  -1.316  1.00  0.00           C  
ATOM    988  C   SER A  80      17.649  -1.321  -2.246  1.00  0.00           C  
ATOM    989  O   SER A  80      17.937  -2.445  -1.836  1.00  0.00           O  
ATOM    990  CB  SER A  80      18.076   0.731  -0.880  1.00  0.00           C  
ATOM    991  OG  SER A  80      17.643   1.460   0.257  1.00  0.00           O  
ATOM    992  H   SER A  80      16.760  -0.703   0.744  1.00  0.00           H  
ATOM    993  HA  SER A  80      16.235   0.227  -1.848  1.00  0.00           H  
ATOM    994  HB2 SER A  80      18.991   0.214  -0.632  1.00  0.00           H  
ATOM    995  HB3 SER A  80      18.261   1.423  -1.688  1.00  0.00           H  
ATOM    996  HG  SER A  80      17.055   2.166  -0.021  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  14      -7.568 -14.876   3.170  1.00  0.00           N  
ATOM      2  CA  SER A  14      -7.077 -14.216   1.966  1.00  0.00           C  
ATOM      3  C   SER A  14      -6.684 -12.771   2.260  1.00  0.00           C  
ATOM      4  O   SER A  14      -6.853 -11.888   1.420  1.00  0.00           O  
ATOM      5  CB  SER A  14      -8.141 -14.253   0.868  1.00  0.00           C  
ATOM      6  OG  SER A  14      -9.389 -13.787   1.351  1.00  0.00           O  
ATOM      7  H   SER A  14      -7.750 -14.339   3.970  1.00  0.00           H  
ATOM      8  HA  SER A  14      -6.203 -14.752   1.627  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -7.830 -13.626   0.047  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -8.261 -15.269   0.521  1.00  0.00           H  
ATOM     11  HG  SER A  14     -10.028 -14.504   1.333  1.00  0.00           H  
ATOM     12  N   GLY A  15      -6.161 -12.538   3.459  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -5.752 -11.199   3.842  1.00  0.00           C  
ATOM     14  C   GLY A  15      -4.645 -10.656   2.960  1.00  0.00           C  
ATOM     15  O   GLY A  15      -4.904 -10.146   1.870  1.00  0.00           O  
ATOM     16  H   GLY A  15      -6.049 -13.281   4.088  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -6.606 -10.542   3.775  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -5.406 -11.220   4.865  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.408 -10.764   3.433  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.277 -10.276   2.668  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.270  -8.766   2.542  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.314  -8.229   1.439  1.00  0.00           O  
ATOM     23  H   GLY A  16      -3.262 -11.180   4.309  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -1.365 -10.589   3.155  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.311 -10.708   1.679  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.206  -8.080   3.678  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.183  -6.627   3.702  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.095  -6.144   4.645  1.00  0.00           C  
ATOM     29  O   CYS A  17      -0.937  -6.668   5.748  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.539  -6.062   4.133  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.328  -6.955   5.494  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.160  -8.563   4.523  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -1.957  -6.282   2.705  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.406  -5.038   4.449  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.210  -6.085   3.289  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -5.107  -7.397   5.148  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.349  -5.145   4.210  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.727  -4.591   5.021  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.581  -3.090   5.131  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.103  -2.443   4.216  1.00  0.00           O  
ATOM     41  CB  GLU A  18       2.091  -4.946   4.429  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.266  -4.384   5.214  1.00  0.00           C  
ATOM     43  CD  GLU A  18       3.490  -5.108   6.527  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       2.530  -5.718   7.040  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       4.627  -5.065   7.043  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.530  -4.764   3.325  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.652  -5.020   6.010  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.187  -6.019   4.405  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.143  -4.564   3.422  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       4.160  -4.474   4.614  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       3.078  -3.340   5.422  1.00  0.00           H  
ATOM     52  N   LEU A  19       1.001  -2.540   6.250  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.907  -1.097   6.454  1.00  0.00           C  
ATOM     54  C   LEU A  19       2.017  -0.382   5.704  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.188  -0.752   5.792  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.960  -0.716   7.936  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.484  -1.787   8.918  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.507  -1.252  10.340  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.914  -2.264   8.549  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.380  -3.112   6.942  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.039  -0.775   6.052  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.976  -0.456   8.176  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.346   0.162   8.076  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.152  -2.630   8.868  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.421  -0.740  10.548  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       1.331  -0.561  10.452  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       0.629  -2.072  11.032  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -0.990  -2.363   7.477  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.642  -1.547   8.897  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -1.100  -3.221   9.013  1.00  0.00           H  
ATOM     71  N   THR A  20       1.632   0.646   4.967  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.578   1.432   4.190  1.00  0.00           C  
ATOM     73  C   THR A  20       2.241   2.912   4.263  1.00  0.00           C  
ATOM     74  O   THR A  20       1.074   3.296   4.335  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.597   0.974   2.727  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.335   1.880   1.927  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.223   0.846   2.106  1.00  0.00           C  
ATOM     78  H   THR A  20       0.685   0.883   4.951  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.558   1.280   4.615  1.00  0.00           H  
ATOM     80  HB  THR A  20       3.073   0.008   2.673  1.00  0.00           H  
ATOM     81  HG1 THR A  20       2.858   2.709   1.854  1.00  0.00           H  
ATOM     82 HG21 THR A  20       1.319   0.470   1.098  1.00  0.00           H  
ATOM     83 HG22 THR A  20       0.747   1.815   2.084  1.00  0.00           H  
ATOM     84 HG23 THR A  20       0.626   0.164   2.691  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.274   3.738   4.221  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.108   5.178   4.259  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.523   5.762   2.921  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.584   5.423   2.395  1.00  0.00           O  
ATOM     89  CB  VAL A  21       3.950   5.823   5.376  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.260   5.674   6.723  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.350   5.227   5.418  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.176   3.370   4.145  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.062   5.395   4.438  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.040   6.874   5.160  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.895   4.663   6.830  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       2.431   6.364   6.781  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       3.963   5.889   7.513  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.289   4.181   5.680  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.942   5.748   6.155  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.814   5.328   4.447  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.686   6.617   2.355  1.00  0.00           N  
ATOM    102  CA  VAL A  22       2.988   7.203   1.068  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.040   8.297   1.170  1.00  0.00           C  
ATOM    104  O   VAL A  22       3.906   9.238   1.951  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.743   7.764   0.351  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.138   6.699  -0.536  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.705   8.311   1.324  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.851   6.846   2.800  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.385   6.403   0.458  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.063   8.569  -0.273  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.359   5.725  -0.124  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       1.565   6.777  -1.526  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       0.072   6.838  -0.589  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       1.205   8.778   2.159  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.086   7.502   1.682  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       0.087   9.040   0.821  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.090   8.153   0.374  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.181   9.112   0.365  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.802  10.402  -0.363  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.402  11.447  -0.124  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.442   8.517  -0.274  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.615   7.002  -0.127  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.962   6.565  -0.680  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.474   6.584   1.331  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.138   7.375  -0.209  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.390   9.350   1.390  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.427   8.751  -1.328  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.302   8.997   0.169  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.844   6.505  -0.697  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.337   5.735  -0.101  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       9.659   7.387  -0.623  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       8.846   6.261  -1.710  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       7.285   5.522   1.383  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       6.653   7.118   1.783  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       8.387   6.813   1.860  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.827  10.329  -1.268  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.408  11.501  -2.013  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.898  11.486  -2.245  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.289  10.420  -2.337  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.195  11.567  -3.327  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.694  10.673  -4.447  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.976  11.248  -5.821  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       6.089  11.689  -6.105  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       3.966  11.245  -6.683  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.394   9.476  -1.450  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.656  12.368  -1.422  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.195  12.578  -3.684  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.209  11.271  -3.114  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.195   9.727  -4.362  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.630  10.527  -4.345  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       3.106  10.878  -6.387  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       4.121  11.610  -7.579  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.294  12.668  -2.342  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.854  12.756  -2.568  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.518  12.245  -3.960  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.299  12.391  -4.900  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.285  14.186  -2.413  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.252  15.204  -1.827  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.100  15.723  -2.584  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.158  15.481  -0.612  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.824  13.479  -2.267  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.371  12.112  -1.839  1.00  0.00           H  
ATOM    163  HB2 ASP A  25      -0.030  14.540  -3.381  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.578  14.138  -1.774  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.650  11.651  -4.073  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.124  11.112  -5.337  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.616  11.277  -5.473  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.332  11.344  -4.486  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.779   9.637  -5.475  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.076   9.086  -6.841  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.168   9.233  -7.875  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.268   8.419  -7.090  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.439   8.727  -9.133  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.543   7.911  -8.345  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.628   8.065  -9.367  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.218  11.583  -3.282  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.639  11.659  -6.131  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.262   9.505  -5.272  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.351   9.070  -4.763  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.760   9.750  -7.693  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.988   8.297  -6.292  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.278   8.849  -9.930  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.474   7.394  -8.527  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.841   7.669 -10.349  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.080  11.336  -6.701  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.476  11.466  -6.976  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.904  10.364  -7.935  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.187  10.039  -8.880  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.739  12.824  -7.585  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.610  13.294  -8.304  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.472  11.285  -7.449  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.021  11.367  -6.036  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.563  12.746  -8.261  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.967  13.519  -6.803  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.605  12.904  -9.181  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.057   9.777  -7.665  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.591   8.691  -8.466  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.579   8.974  -9.963  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.092  10.004 -10.426  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.004   8.383  -8.025  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.558  10.063  -6.885  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -5.985   7.825  -8.272  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.688   9.040  -8.538  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.084   8.540  -6.964  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.243   7.361  -8.262  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.140   8.025 -10.708  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.231   8.109 -12.163  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.740   6.792 -12.742  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.396   6.776 -13.784  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.880   8.464 -12.779  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.515   7.239 -10.257  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -7.931   8.893 -12.408  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.821   9.533 -12.924  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.775   7.966 -13.732  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.088   8.147 -12.117  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.429   5.684 -12.065  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -7.854   4.369 -12.526  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.016   3.822 -11.694  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.490   4.456 -10.746  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.682   3.386 -12.511  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.586   2.551 -13.750  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.552   1.172 -13.728  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -6.520   2.905 -15.056  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.467   0.715 -14.965  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -6.446   1.746 -15.788  1.00  0.00           N  
ATOM    226  H   HIS A  30      -6.899   5.752 -11.246  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.193   4.481 -13.546  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.759   3.939 -12.413  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.787   2.719 -11.668  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -6.583   0.611 -12.925  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -6.524   3.912 -15.447  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.422  -0.325 -15.253  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -6.306   1.693 -16.757  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.468   2.632 -12.078  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.589   1.949 -11.423  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.566   2.085  -9.900  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.311   2.882  -9.329  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.598   0.469 -11.811  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.479  -0.272 -10.985  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.035   2.198 -12.836  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.499   2.401 -11.789  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -10.918   0.369 -12.837  1.00  0.00           H  
ATOM    243  HB3 SER A  31      -9.601   0.065 -11.704  1.00  0.00           H  
ATOM    244  HG  SER A  31     -11.229  -1.198 -10.997  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.723   1.295  -9.248  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.628   1.326  -7.797  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.548   2.295  -7.326  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.782   1.981  -6.419  1.00  0.00           O  
ATOM    249  CB  SER A  32      -9.346  -0.079  -7.260  1.00  0.00           C  
ATOM    250  OG  SER A  32      -8.022  -0.484  -7.560  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.161   0.671  -9.754  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.580   1.659  -7.414  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -9.476  -0.087  -6.189  1.00  0.00           H  
ATOM    254  HB3 SER A  32     -10.034  -0.779  -7.711  1.00  0.00           H  
ATOM    255  HG  SER A  32      -8.029  -1.060  -8.329  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.487   3.476  -7.939  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.506   4.476  -7.571  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.102   5.506  -6.625  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.307   5.757  -6.643  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -6.990   5.173  -8.820  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.773   4.510  -9.396  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.773   5.495  -9.971  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.178   6.335 -10.801  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.586   5.425  -9.591  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.113   3.683  -8.657  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.682   3.978  -7.083  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.766   5.168  -9.568  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.740   6.183  -8.581  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.295   3.951  -8.613  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.092   3.844 -10.174  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.249   6.112  -5.814  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.686   7.126  -4.881  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.578   8.130  -4.603  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.408   7.886  -4.900  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.179   6.505  -3.584  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.564   5.165  -3.177  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.215   5.365  -2.522  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.508   4.477  -2.217  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.303   5.881  -5.850  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.510   7.650  -5.337  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.994   7.207  -2.789  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.244   6.365  -3.675  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.428   4.531  -4.052  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.521   5.763  -3.243  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.853   4.415  -2.157  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -6.317   6.052  -1.696  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -8.904   5.211  -1.536  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -7.974   3.719  -1.665  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -9.319   4.023  -2.767  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.964   9.263  -4.038  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.038  10.317  -3.720  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.432  10.115  -2.346  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.129   9.862  -1.363  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.733  11.674  -3.794  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.109  11.561  -3.475  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.897   9.393  -3.836  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.247  10.288  -4.449  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.270  12.347  -3.091  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.638  12.073  -4.792  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.588  11.229  -4.237  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.124  10.238  -2.303  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.367  10.087  -1.073  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.414  11.257  -0.891  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.176  12.032  -1.817  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.558   8.775  -1.061  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.687   8.687  -2.314  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.491   7.576  -0.972  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.276   9.191  -2.115  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.652  10.447  -3.131  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.065  10.066  -0.248  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.924   8.776  -0.188  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.629   7.663  -2.636  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.140   9.275  -3.090  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -3.086   6.761  -1.553  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -4.463   7.847  -1.357  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.585   7.271   0.060  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -0.270  10.268  -2.158  1.00  0.00           H  
ATOM    318 HD12 ILE A  36       0.359   8.797  -2.895  1.00  0.00           H  
ATOM    319 HD13 ILE A  36       0.089   8.867  -1.156  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.883  11.380   0.310  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.968  12.445   0.643  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.278  11.914   1.339  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.234  10.910   2.045  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.676  13.455   1.533  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.319  14.598   0.765  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.773  14.814   1.135  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.126  14.857   2.314  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.628  14.950   0.128  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.118  10.743   0.995  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.675  12.928  -0.273  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.449  12.942   2.087  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.967  13.861   2.225  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.771  15.505   0.972  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.259  14.379  -0.292  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -4.276  14.904  -0.786  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.574  15.091   0.338  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.385  12.607   1.135  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.656  12.227   1.738  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.591  12.288   3.266  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.304  13.339   3.838  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.790  13.160   1.254  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.477  14.610   1.589  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.130  12.754   1.856  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.346  13.401   0.562  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.892  11.213   1.424  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.861  13.076   0.182  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       3.573  14.761   2.654  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       2.469  14.843   1.282  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       4.170  15.256   1.070  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.192  13.113   2.872  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.931  13.185   1.273  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.217  11.678   1.848  1.00  0.00           H  
ATOM    353  N   GLY A  39       2.896  11.170   3.924  1.00  0.00           N  
ATOM    354  CA  GLY A  39       2.902  11.150   5.378  1.00  0.00           C  
ATOM    355  C   GLY A  39       1.852  10.257   6.003  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.019   9.804   7.136  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.146  10.367   3.421  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       3.865  10.808   5.705  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       2.754  12.158   5.737  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.766  10.015   5.291  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.301   9.193   5.811  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.053   7.715   5.788  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.019   7.299   5.145  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.577   9.449   5.032  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.562   8.865   3.647  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.795   9.218   2.841  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.214  10.376   2.799  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.384   8.219   2.196  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.673  10.407   4.406  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.467   9.481   6.820  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.391   9.024   5.566  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.727  10.507   4.953  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.692   9.237   3.143  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.495   7.794   3.738  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -2.996   7.323   2.275  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.183   8.419   1.666  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.756   6.926   6.479  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.556   5.485   6.528  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.769   4.742   6.010  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.874   4.875   6.535  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.244   4.977   7.950  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.069   5.342   8.337  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.367   3.453   8.093  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.517   7.326   6.945  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.283   5.249   5.891  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.939   5.431   8.640  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.093   5.493   9.285  1.00  0.00           H  
ATOM    388 HG21 THR A  41      -1.411   3.169   8.024  1.00  0.00           H  
ATOM    389 HG22 THR A  41       0.027   3.137   9.042  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.182   2.969   7.294  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.529   3.906   5.031  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.560   3.068   4.493  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.942   1.713   4.158  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.798   1.627   3.723  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.289   3.746   3.296  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.471   2.802   2.143  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.648   4.280   3.731  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.613   3.813   4.687  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.284   2.900   5.273  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.694   4.578   2.956  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -4.249   3.163   1.487  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -3.739   1.845   2.527  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -2.551   2.715   1.609  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.517   5.190   4.293  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -5.144   3.543   4.346  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -5.252   4.480   2.856  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.700   0.669   4.421  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -2.238  -0.692   4.210  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.301  -1.123   2.743  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.339  -1.024   2.101  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -3.080  -1.651   5.049  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.545  -1.682   4.636  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.386  -2.572   5.530  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.726  -2.136   6.651  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.705  -3.704   5.110  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.577   0.819   4.816  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -1.227  -0.737   4.542  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.678  -2.646   4.950  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -3.026  -1.349   6.084  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.939  -0.677   4.680  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.613  -2.047   3.620  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.177  -1.628   2.232  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -1.094  -2.097   0.868  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.849  -3.393   0.680  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.931  -4.229   1.592  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.343  -2.299   0.436  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.218  -3.095   1.416  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.714  -4.385   0.776  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.390  -2.257   1.903  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.384  -1.699   2.796  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.543  -1.348   0.238  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.327  -2.820  -0.503  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.777  -1.335   0.279  1.00  0.00           H  
ATOM    434  HG  LEU A  44       0.622  -3.365   2.274  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       2.277  -4.151  -0.116  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       0.869  -5.005   0.515  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       2.348  -4.913   1.472  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.235  -2.900   2.098  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       2.112  -1.742   2.811  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       2.654  -1.534   1.145  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.382  -3.534  -0.524  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.153  -4.709  -0.909  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.244  -5.892  -1.231  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.412  -6.975  -0.675  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.041  -4.400  -2.119  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.716  -3.022  -2.116  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.166  -2.638  -3.521  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.903  -3.022  -1.182  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.239  -2.818  -1.181  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.783  -4.976  -0.075  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.438  -4.480  -3.007  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.815  -5.151  -2.166  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -4.017  -2.274  -1.766  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.517  -3.517  -4.039  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -4.341  -2.207  -4.063  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -5.968  -1.917  -3.455  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.444  -3.948  -1.284  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.549  -2.198  -1.434  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -5.559  -2.911  -0.165  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.293  -5.698  -2.146  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.396  -6.758  -2.534  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.062  -6.272  -2.540  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.418  -5.353  -1.803  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.828  -7.293  -3.902  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.499  -6.376  -5.071  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.513  -6.486  -6.193  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.708  -6.224  -5.943  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -1.112  -6.838  -7.322  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.202  -4.834  -2.580  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.491  -7.549  -1.806  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.336  -8.226  -4.066  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.895  -7.456  -3.891  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -0.479  -5.356  -4.720  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.474  -6.642  -5.457  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.900  -6.904  -3.358  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.315  -6.553  -3.442  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.792  -6.512  -4.896  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.072  -6.936  -5.798  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.151  -7.564  -2.663  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.198  -7.294  -1.167  1.00  0.00           C  
ATOM    481  CD  ARG A  47       4.218  -8.587  -0.368  1.00  0.00           C  
ATOM    482  NE  ARG A  47       4.883  -8.422   0.924  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       4.302  -7.896   2.003  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       3.039  -7.483   1.958  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       4.987  -7.785   3.132  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.562  -7.633  -3.909  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.444  -5.575  -3.003  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.735  -8.547  -2.819  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.161  -7.546  -3.044  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       5.090  -6.730  -0.942  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.327  -6.721  -0.888  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       3.201  -8.907  -0.200  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       4.741  -9.340  -0.939  1.00  0.00           H  
ATOM    494  HE  ARG A  47       5.815  -8.718   0.991  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       2.514  -7.564   1.111  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       2.613  -7.092   2.773  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       5.936  -8.094   3.173  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       4.553  -7.390   3.942  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.020  -5.994  -5.142  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.594  -5.900  -6.495  1.00  0.00           C  
ATOM    501  C   PRO A  48       5.857  -7.271  -7.128  1.00  0.00           C  
ATOM    502  O   PRO A  48       6.997  -7.617  -7.438  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.918  -5.144  -6.280  1.00  0.00           C  
ATOM    504  CG  PRO A  48       6.806  -4.528  -4.928  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.945  -5.455  -4.128  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.960  -5.327  -7.150  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.743  -5.839  -6.327  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       7.033  -4.392  -7.045  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.786  -4.444  -4.480  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       6.342  -3.555  -5.004  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.540  -6.241  -3.688  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.407  -4.911  -3.366  1.00  0.00           H  
ATOM    513  N   SER A  49       4.794  -8.048  -7.322  1.00  0.00           N  
ATOM    514  CA  SER A  49       4.913  -9.372  -7.920  1.00  0.00           C  
ATOM    515  C   SER A  49       4.898  -9.290  -9.435  1.00  0.00           C  
ATOM    516  O   SER A  49       5.731  -9.886 -10.119  1.00  0.00           O  
ATOM    517  CB  SER A  49       3.781 -10.272  -7.437  1.00  0.00           C  
ATOM    518  OG  SER A  49       4.233 -11.599  -7.231  1.00  0.00           O  
ATOM    519  H   SER A  49       3.909  -7.720  -7.061  1.00  0.00           H  
ATOM    520  HA  SER A  49       5.843  -9.787  -7.613  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.395  -9.888  -6.505  1.00  0.00           H  
ATOM    522  HB3 SER A  49       2.993 -10.282  -8.176  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.969 -11.596  -6.615  1.00  0.00           H  
ATOM    524  N   GLU A  50       3.939  -8.542  -9.944  1.00  0.00           N  
ATOM    525  CA  GLU A  50       3.778  -8.352 -11.368  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.784  -7.334 -11.882  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.352  -7.480 -12.965  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.352  -7.891 -11.639  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.076  -6.469 -11.202  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.611  -6.091 -11.316  1.00  0.00           C  
ATOM    531  OE1 GLU A  50      -0.233  -6.800 -10.730  1.00  0.00           O  
ATOM    532  OE2 GLU A  50       0.309  -5.084 -11.991  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.319  -8.105  -9.341  1.00  0.00           H  
ATOM    534  HA  GLU A  50       3.943  -9.288 -11.856  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.159  -7.968 -12.686  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       1.678  -8.540 -11.107  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.383  -6.364 -10.173  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.658  -5.805 -11.823  1.00  0.00           H  
ATOM    539  N   ARG A  51       5.000  -6.309 -11.074  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.945  -5.251 -11.405  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.763  -4.865 -10.176  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.213  -4.741  -9.083  1.00  0.00           O  
ATOM    543  CB  ARG A  51       5.220  -4.020 -11.951  1.00  0.00           C  
ATOM    544  CG  ARG A  51       4.094  -3.525 -11.058  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.803  -3.314 -11.836  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.684  -1.945 -12.335  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       1.541  -1.397 -12.750  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       0.409  -2.094 -12.728  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       1.530  -0.145 -13.187  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.513  -6.272 -10.222  1.00  0.00           H  
ATOM    551  HA  ARG A  51       6.608  -5.633 -12.165  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       5.937  -3.219 -12.059  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.810  -4.258 -12.920  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       3.919  -4.251 -10.279  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       4.394  -2.587 -10.618  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       2.787  -3.995 -12.673  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       1.968  -3.524 -11.185  1.00  0.00           H  
ATOM    558  HE  ARG A  51       3.501  -1.403 -12.365  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       0.406  -3.038 -12.400  1.00  0.00           H  
ATOM    560 HH12 ARG A  51      -0.441  -1.671 -13.041  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       2.378   0.386 -13.205  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       0.674   0.269 -13.498  1.00  0.00           H  
ATOM    563  N   PRO A  52       8.087  -4.664 -10.325  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.953  -4.291  -9.225  1.00  0.00           C  
ATOM    565  C   PRO A  52       9.155  -2.792  -9.154  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.871  -2.206  -9.967  1.00  0.00           O  
ATOM    567  CB  PRO A  52      10.251  -4.997  -9.593  1.00  0.00           C  
ATOM    568  CG  PRO A  52      10.288  -4.956 -11.092  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.860  -4.776 -11.570  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.581  -4.653  -8.279  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      11.087  -4.467  -9.160  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.230  -6.012  -9.228  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.895  -4.125 -11.417  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.693  -5.883 -11.470  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       8.770  -3.872 -12.155  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       8.547  -5.631 -12.143  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.512  -2.176  -8.181  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.613  -0.746  -8.015  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.295  -0.099  -7.663  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.268   1.057  -7.279  1.00  0.00           O  
ATOM    581  H   GLY A  53       7.950  -2.699  -7.571  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.307  -0.546  -7.226  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.980  -0.313  -8.932  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.211  -0.843  -7.831  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.866  -0.369  -7.562  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.325  -0.834  -6.201  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.846  -1.774  -5.599  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.938  -0.821  -8.689  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.277  -2.154  -8.467  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.819  -3.255  -7.876  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.947  -2.501  -8.823  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.896  -4.278  -7.851  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.737  -3.836  -8.434  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.916  -1.806  -9.440  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.526  -4.488  -8.647  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.288  -2.449  -9.654  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.473  -3.781  -9.260  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.317  -1.730  -8.182  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.905   0.693  -7.563  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.169  -0.091  -8.811  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.506  -0.881  -9.600  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.827  -3.299  -7.486  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       3.044  -5.175  -7.477  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       1.050  -0.776  -9.738  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.370  -5.515  -8.349  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.098  -1.927 -10.137  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.430  -4.247  -9.447  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.249  -0.184  -5.747  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.605  -0.550  -4.482  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.158  -0.076  -4.423  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.749   0.844  -5.121  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.367  -0.015  -3.284  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.338  -1.105  -1.842  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.863   0.541  -6.291  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.604  -1.629  -4.430  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.382   0.123  -3.564  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.948   0.929  -2.988  1.00  0.00           H  
ATOM    618  HG  CYS A  55       3.884  -0.709  -1.159  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.384  -0.746  -3.598  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.028  -0.440  -3.443  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.329   0.186  -2.088  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.546   0.045  -1.150  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.815  -1.724  -3.609  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.056  -2.166  -5.057  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.826  -1.926  -5.932  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.432  -3.632  -5.098  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.767  -1.487  -3.090  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.311   0.250  -4.222  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.285  -2.510  -3.097  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.763  -1.592  -3.132  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.879  -1.597  -5.459  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.044  -2.354  -5.456  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.678  -0.863  -6.061  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.974  -2.388  -6.897  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -3.502  -3.733  -5.021  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -1.962  -4.141  -4.271  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -2.092  -4.065  -6.025  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.461   0.888  -1.985  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.828   1.526  -0.725  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.318   1.335  -0.395  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.181   1.761  -1.145  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.502   3.045  -0.762  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.082   3.301  -0.272  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.707   3.637  -2.147  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.056   0.986  -2.766  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.238   1.074   0.060  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.177   3.547  -0.095  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.588   3.997  -0.932  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.533   2.370  -0.253  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -1.114   3.716   0.726  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -2.589   4.709  -2.096  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -3.701   3.399  -2.493  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -1.977   3.224  -2.825  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.607   0.728   0.762  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -5.986   0.518   1.210  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.227   1.170   2.584  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.370   1.125   3.461  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.305  -0.993   1.235  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.315  -1.470   2.294  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.479  -2.200   1.659  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -9.328  -1.287   0.900  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.611  -1.538   0.606  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -11.188  -2.671   1.000  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -11.321  -0.662  -0.090  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.874   0.434   1.339  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.620   0.986   0.484  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.702  -1.254   0.273  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.383  -1.536   1.384  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -6.816  -2.137   2.979  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.701  -0.624   2.838  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -8.095  -2.962   0.995  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -9.066  -2.662   2.439  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -8.919  -0.437   0.592  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.668  -3.347   1.519  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -12.146  -2.845   0.775  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -10.903   0.186  -0.398  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -12.278  -0.855  -0.305  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.422   1.729   2.794  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.741   2.336   4.079  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.921   1.627   4.716  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.931   1.376   4.057  1.00  0.00           O  
ATOM    682  CB  THR A  59      -8.040   3.822   3.907  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.265   4.439   5.162  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.243   4.092   3.037  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.112   1.709   2.090  1.00  0.00           H  
ATOM    686  HA  THR A  59      -6.881   2.224   4.724  1.00  0.00           H  
ATOM    687  HB  THR A  59      -7.185   4.292   3.444  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -8.215   5.393   5.062  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.140   3.793   3.560  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.153   3.527   2.123  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.293   5.145   2.808  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.773   1.305   5.997  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.813   0.615   6.750  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.353   1.489   7.884  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.410   1.199   8.443  1.00  0.00           O  
ATOM    696  CB  THR A  60      -9.274  -0.699   7.318  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.983  -0.513   7.873  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -9.176  -1.801   6.286  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.937   1.538   6.450  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.622   0.396   6.068  1.00  0.00           H  
ATOM    701  HB  THR A  60      -9.934  -1.038   8.103  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -7.982   0.272   8.425  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -8.940  -2.733   6.777  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -8.398  -1.561   5.576  1.00  0.00           H  
ATOM    705 HG23 THR A  60     -10.118  -1.894   5.769  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.639   2.572   8.212  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.082   3.481   9.266  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.018   4.563   8.717  1.00  0.00           C  
ATOM    709  O   GLU A  61     -11.297   5.555   9.390  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -8.880   4.127   9.956  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -9.209   4.737  11.308  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -8.405   5.990  11.592  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -7.164   5.891  11.688  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -9.018   7.072  11.721  1.00  0.00           O  
ATOM    715  H   GLU A  61      -8.812   2.772   7.732  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.629   2.897   9.985  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -8.116   3.376  10.099  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -8.489   4.906   9.319  1.00  0.00           H  
ATOM    719  HG2 GLU A  61     -10.259   4.988  11.330  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -8.998   4.008  12.078  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.510   4.353   7.501  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -12.416   5.264   6.853  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.493   4.433   6.162  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.292   3.930   5.057  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -11.633   6.134   5.856  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.468   6.715   4.727  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -11.977   8.093   4.311  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -13.081   9.030   4.104  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -13.764   9.608   5.093  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -13.466   9.352   6.363  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -14.751  10.446   4.810  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.268   3.551   7.022  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -12.871   5.890   7.607  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -11.183   6.952   6.393  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -10.849   5.534   5.418  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -12.409   6.049   3.879  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -13.492   6.788   5.060  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -11.328   8.481   5.082  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -11.421   7.999   3.389  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -13.326   9.240   3.180  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -12.723   8.722   6.587  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -13.985   9.792   7.095  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -14.981  10.645   3.857  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -15.265  10.881   5.549  1.00  0.00           H  
ATOM    745  N   SER A  63     -14.620   4.271   6.834  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.716   3.474   6.302  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.577   4.291   5.334  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.039   5.378   5.683  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.584   2.943   7.443  1.00  0.00           C  
ATOM    750  OG  SER A  63     -15.815   2.179   8.356  1.00  0.00           O  
ATOM    751  H   SER A  63     -14.705   4.676   7.719  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.284   2.638   5.777  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.026   3.774   7.973  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -17.366   2.317   7.039  1.00  0.00           H  
ATOM    755  HG  SER A  63     -15.991   2.477   9.251  1.00  0.00           H  
ATOM    756  N   PRO A  64     -16.813   3.791   4.095  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.297   2.503   3.602  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.815   2.580   3.217  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.332   3.637   2.811  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.160   2.210   2.359  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -18.184   3.299   2.304  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -17.614   4.457   3.068  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.435   1.718   4.331  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.538   2.214   1.476  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.625   1.241   2.468  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -18.361   3.581   1.278  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -19.102   2.962   2.763  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -16.996   5.069   2.427  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -18.403   5.044   3.513  1.00  0.00           H  
ATOM    770  N   PRO A  65     -14.069   1.455   3.325  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.642   1.418   2.970  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.378   2.023   1.602  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.305   2.288   0.837  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.314  -0.074   2.963  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -13.295  -0.682   3.905  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.554   0.136   3.785  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.024   1.921   3.703  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.426  -0.465   1.963  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.299  -0.223   3.301  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -13.487  -1.707   3.624  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.913  -0.634   4.914  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -15.220  -0.303   3.058  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -15.043   0.219   4.744  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.111   2.243   1.307  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -10.708   2.814   0.055  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.434   2.139  -0.412  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.492   2.007   0.357  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -10.515   4.316   0.227  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -11.277   5.130  -0.792  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -10.856   6.586  -0.818  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -10.541   7.173   0.218  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -10.848   7.179  -2.006  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.423   2.016   1.952  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.489   2.630  -0.657  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -10.864   4.597   1.211  1.00  0.00           H  
ATOM    796  HB3 GLN A  66      -9.467   4.551   0.149  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -11.109   4.700  -1.766  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.328   5.075  -0.550  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -11.111   6.651  -2.789  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.580   8.121  -2.052  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.409   1.697  -1.667  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.236   1.016  -2.205  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.601   1.851  -3.298  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.292   2.530  -4.053  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.539  -0.399  -2.741  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.979  -0.891  -2.594  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.497  -1.560  -3.853  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -9.665  -1.995  -4.678  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.732  -1.648  -4.015  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.186   1.835  -2.237  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.528   0.929  -1.389  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.285  -0.431  -3.785  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.900  -1.089  -2.220  1.00  0.00           H  
ATOM    814  HG2 GLU A  67     -10.015  -1.609  -1.791  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.624  -0.062  -2.359  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.284   1.798  -3.366  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.572   2.595  -4.354  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.374   1.914  -4.976  1.00  0.00           C  
ATOM    819  O   GLY A  68      -4.025   0.787  -4.624  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.795   1.221  -2.726  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.256   2.862  -5.140  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.236   3.504  -3.876  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.747   2.622  -5.914  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.579   2.118  -6.617  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.613   3.239  -6.980  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.012   4.277  -7.505  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.007   1.379  -7.876  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.231  -0.109  -7.668  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.628  -0.375  -7.111  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.004  -0.865  -8.965  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.085   3.510  -6.140  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.073   1.425  -5.962  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.927   1.818  -8.235  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.246   1.505  -8.630  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.511  -0.456  -6.946  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.184   0.552  -7.066  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -4.546  -0.791  -6.120  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.146  -1.073  -7.751  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -3.944  -0.990  -9.480  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.580  -1.834  -8.745  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -2.321  -0.308  -9.590  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.338   3.006  -6.703  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.708   3.971  -7.001  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.041   3.253  -7.029  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.110   2.079  -6.677  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.771   5.127  -5.967  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.041   6.347  -6.497  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.205   4.716  -4.609  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.083   2.147  -6.289  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.511   4.390  -7.978  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.807   5.396  -5.827  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       0.293   6.494  -7.537  1.00  0.00           H  
ATOM    853 HG12 VAL A  70       0.335   7.218  -5.929  1.00  0.00           H  
ATOM    854 HG13 VAL A  70      -1.025   6.198  -6.403  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.812   5.140  -3.823  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.209   3.640  -4.525  1.00  0.00           H  
ATOM    857 HG23 VAL A  70      -0.808   5.079  -4.517  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.133   3.918  -7.424  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.411   3.276  -7.439  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.089   3.389  -6.085  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.833   4.320  -5.324  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.182   4.011  -8.520  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.542   5.367  -8.617  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.229   5.313  -7.859  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.311   2.248  -7.706  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.223   4.073  -8.233  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.097   3.462  -9.449  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.192   6.106  -8.175  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.362   5.607  -9.655  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.261   5.971  -7.009  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.409   5.574  -8.506  1.00  0.00           H  
ATOM    872  N   SER A  72       5.948   2.431  -5.793  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.679   2.383  -4.534  1.00  0.00           C  
ATOM    874  C   SER A  72       7.339   3.725  -4.220  1.00  0.00           C  
ATOM    875  O   SER A  72       7.573   4.052  -3.060  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.736   1.280  -4.576  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.379   1.139  -3.320  1.00  0.00           O  
ATOM    878  H   SER A  72       6.095   1.723  -6.449  1.00  0.00           H  
ATOM    879  HA  SER A  72       5.965   2.153  -3.757  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.266   0.342  -4.832  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.480   1.525  -5.321  1.00  0.00           H  
ATOM    882  HG  SER A  72       8.073   0.335  -2.893  1.00  0.00           H  
ATOM    883  N   SER A  73       7.625   4.507  -5.259  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.237   5.816  -5.077  1.00  0.00           C  
ATOM    885  C   SER A  73       7.343   6.699  -4.210  1.00  0.00           C  
ATOM    886  O   SER A  73       7.830   7.545  -3.459  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.480   6.484  -6.432  1.00  0.00           C  
ATOM    888  OG  SER A  73       9.447   7.515  -6.326  1.00  0.00           O  
ATOM    889  H   SER A  73       7.413   4.203  -6.166  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.183   5.675  -4.576  1.00  0.00           H  
ATOM    891  HB2 SER A  73       8.833   5.747  -7.137  1.00  0.00           H  
ATOM    892  HB3 SER A  73       7.555   6.912  -6.791  1.00  0.00           H  
ATOM    893  HG  SER A  73      10.298   7.187  -6.627  1.00  0.00           H  
ATOM    894  N   THR A  74       6.030   6.492  -4.316  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.065   7.254  -3.544  1.00  0.00           C  
ATOM    896  C   THR A  74       4.559   6.455  -2.352  1.00  0.00           C  
ATOM    897  O   THR A  74       3.801   6.974  -1.542  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.890   7.649  -4.432  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.872   6.664  -4.414  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.289   7.867  -5.866  1.00  0.00           C  
ATOM    901  H   THR A  74       5.689   5.805  -4.927  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.552   8.149  -3.188  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.476   8.562  -4.064  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.014   7.089  -4.472  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.984   8.687  -5.925  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.415   8.083  -6.450  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.765   6.970  -6.234  1.00  0.00           H  
ATOM    908  N   LEU A  75       4.976   5.198  -2.257  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.581   4.325  -1.184  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.811   3.879  -0.409  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.932   4.294  -0.698  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.834   3.121  -1.757  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.557   3.481  -2.533  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.708   3.174  -4.023  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.336   2.761  -1.958  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.567   4.843  -2.929  1.00  0.00           H  
ATOM    917  HA  LEU A  75       3.926   4.869  -0.528  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.505   2.593  -2.420  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.569   2.469  -0.944  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.391   4.545  -2.431  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       3.626   2.629  -4.191  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       2.731   4.096  -4.581  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       1.874   2.577  -4.357  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       0.440   3.163  -2.408  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.299   2.909  -0.890  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.399   1.706  -2.171  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.594   3.038   0.576  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.673   2.524   1.411  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.795   1.910   0.571  1.00  0.00           C  
ATOM    930  O   CYS A  76       7.544   1.084  -0.306  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.122   1.486   2.387  1.00  0.00           C  
ATOM    932  SG  CYS A  76       5.520  -0.031   1.605  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.684   2.758   0.752  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.076   3.353   1.974  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       6.898   1.213   3.071  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.304   1.921   2.938  1.00  0.00           H  
ATOM    937  HG  CYS A  76       6.148  -0.731   1.796  1.00  0.00           H  
ATOM    938  N   ILE A  77       9.028   2.320   0.849  1.00  0.00           N  
ATOM    939  CA  ILE A  77      10.187   1.810   0.122  1.00  0.00           C  
ATOM    940  C   ILE A  77      11.144   1.079   1.053  1.00  0.00           C  
ATOM    941  O   ILE A  77      11.683   0.026   0.713  1.00  0.00           O  
ATOM    942  CB  ILE A  77      10.940   2.946  -0.601  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      11.492   3.965   0.405  1.00  0.00           C  
ATOM    944  CG2 ILE A  77      10.015   3.628  -1.595  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      12.199   5.139  -0.240  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.163   2.980   1.560  1.00  0.00           H  
ATOM    947  HA  ILE A  77       9.832   1.116  -0.619  1.00  0.00           H  
ATOM    948  HB  ILE A  77      11.761   2.512  -1.151  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.677   4.355   0.997  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      12.198   3.471   1.056  1.00  0.00           H  
ATOM    951 HG21 ILE A  77      10.533   4.449  -2.065  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       9.143   4.001  -1.076  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       9.709   2.916  -2.347  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      12.824   5.629   0.491  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      11.466   5.839  -0.614  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      12.809   4.786  -1.058  1.00  0.00           H  
ATOM    957  N   SER A  78      11.344   1.651   2.228  1.00  0.00           N  
ATOM    958  CA  SER A  78      12.233   1.070   3.226  1.00  0.00           C  
ATOM    959  C   SER A  78      11.927   1.618   4.616  1.00  0.00           C  
ATOM    960  O   SER A  78      11.337   2.690   4.755  1.00  0.00           O  
ATOM    961  CB  SER A  78      13.693   1.351   2.865  1.00  0.00           C  
ATOM    962  OG  SER A  78      14.238   0.302   2.084  1.00  0.00           O  
ATOM    963  H   SER A  78      10.880   2.489   2.427  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.073   0.002   3.231  1.00  0.00           H  
ATOM    965  HB2 SER A  78      13.752   2.270   2.300  1.00  0.00           H  
ATOM    966  HB3 SER A  78      14.274   1.448   3.770  1.00  0.00           H  
ATOM    967  HG  SER A  78      14.249  -0.508   2.599  1.00  0.00           H  
ATOM    968  N   HIS A  79      12.332   0.877   5.642  1.00  0.00           N  
ATOM    969  CA  HIS A  79      12.102   1.289   7.022  1.00  0.00           C  
ATOM    970  C   HIS A  79      10.611   1.430   7.306  1.00  0.00           C  
ATOM    971  O   HIS A  79       9.953   2.336   6.795  1.00  0.00           O  
ATOM    972  CB  HIS A  79      12.815   2.613   7.306  1.00  0.00           C  
ATOM    973  CG  HIS A  79      14.200   2.441   7.851  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      15.292   2.164   7.055  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      14.669   2.509   9.119  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      16.371   2.067   7.811  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      16.020   2.274   9.067  1.00  0.00           N  
ATOM    978  H   HIS A  79      12.799   0.033   5.467  1.00  0.00           H  
ATOM    979  HA  HIS A  79      12.510   0.526   7.667  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      12.887   3.179   6.390  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      12.241   3.175   8.028  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      15.278   2.053   6.082  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      14.086   2.711  10.008  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      17.371   1.857   7.461  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      16.640   2.346   9.822  1.00  0.00           H  
ATOM    986  N   SER A  80      10.082   0.525   8.125  1.00  0.00           N  
ATOM    987  CA  SER A  80       8.667   0.548   8.477  1.00  0.00           C  
ATOM    988  C   SER A  80       8.463   1.133   9.870  1.00  0.00           C  
ATOM    989  O   SER A  80       9.175   0.784  10.812  1.00  0.00           O  
ATOM    990  CB  SER A  80       8.081  -0.864   8.414  1.00  0.00           C  
ATOM    991  OG  SER A  80       6.676  -0.842   8.597  1.00  0.00           O  
ATOM    992  H   SER A  80      10.656  -0.174   8.499  1.00  0.00           H  
ATOM    993  HA  SER A  80       8.156   1.172   7.759  1.00  0.00           H  
ATOM    994  HB2 SER A  80       8.299  -1.300   7.450  1.00  0.00           H  
ATOM    995  HB3 SER A  80       8.524  -1.470   9.191  1.00  0.00           H  
ATOM    996  HG  SER A  80       6.465  -0.356   9.397  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  14       0.019 -15.902   7.695  1.00  0.00           N  
ATOM      2  CA  SER A  14       0.233 -14.490   7.403  1.00  0.00           C  
ATOM      3  C   SER A  14       0.220 -14.236   5.899  1.00  0.00           C  
ATOM      4  O   SER A  14       0.104 -15.168   5.103  1.00  0.00           O  
ATOM      5  CB  SER A  14       1.562 -14.020   7.999  1.00  0.00           C  
ATOM      6  OG  SER A  14       1.839 -14.688   9.218  1.00  0.00           O  
ATOM      7  H   SER A  14       0.754 -16.535   7.557  1.00  0.00           H  
ATOM      8  HA  SER A  14      -0.571 -13.932   7.857  1.00  0.00           H  
ATOM      9  HB2 SER A  14       2.360 -14.226   7.302  1.00  0.00           H  
ATOM     10  HB3 SER A  14       1.514 -12.957   8.188  1.00  0.00           H  
ATOM     11  HG  SER A  14       1.564 -14.137   9.955  1.00  0.00           H  
ATOM     12  N   GLY A  15       0.340 -12.969   5.517  1.00  0.00           N  
ATOM     13  CA  GLY A  15       0.339 -12.615   4.109  1.00  0.00           C  
ATOM     14  C   GLY A  15      -1.005 -12.094   3.643  1.00  0.00           C  
ATOM     15  O   GLY A  15      -2.023 -12.775   3.776  1.00  0.00           O  
ATOM     16  H   GLY A  15       0.429 -12.268   6.196  1.00  0.00           H  
ATOM     17  HA2 GLY A  15       1.086 -11.855   3.941  1.00  0.00           H  
ATOM     18  HA3 GLY A  15       0.595 -13.491   3.530  1.00  0.00           H  
ATOM     19  N   GLY A  16      -1.011 -10.883   3.094  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.246 -10.292   2.614  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.144  -8.788   2.448  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.096  -8.285   1.329  1.00  0.00           O  
ATOM     23  H   GLY A  16      -0.169 -10.387   3.014  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -2.495 -10.732   1.660  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -3.035 -10.513   3.318  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.102  -8.074   3.567  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -1.996  -6.626   3.554  1.00  0.00           C  
ATOM     28  C   CYS A  17      -0.928  -6.176   4.535  1.00  0.00           C  
ATOM     29  O   CYS A  17      -0.807  -6.721   5.632  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.338  -5.978   3.905  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.199  -6.754   5.294  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.132  -8.533   4.426  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -1.707  -6.322   2.558  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.173  -4.943   4.161  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -3.988  -6.029   3.044  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -5.038  -6.303   5.412  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.157  -5.180   4.137  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.907  -4.655   4.987  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.780  -3.152   5.121  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.345  -2.483   4.202  1.00  0.00           O  
ATOM     41  CB  GLU A  18       2.281  -5.018   4.425  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.443  -4.489   5.252  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.712  -5.297   5.058  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.647  -6.539   5.169  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       5.769  -4.687   4.796  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.309  -4.781   3.256  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.800  -5.100   5.966  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.362  -6.091   4.383  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.366  -4.618   3.427  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.638  -3.467   4.963  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       3.169  -4.522   6.297  1.00  0.00           H  
ATOM     52  N   LEU A  19       1.169  -2.630   6.266  1.00  0.00           N  
ATOM     53  CA  LEU A  19       1.087  -1.189   6.500  1.00  0.00           C  
ATOM     54  C   LEU A  19       2.228  -0.463   5.805  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.395  -0.833   5.935  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.095  -0.840   7.990  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.592  -1.931   8.936  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.574  -1.425  10.369  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.794  -2.402   8.519  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.514  -3.222   6.958  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.159  -0.846   6.075  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       2.103  -0.584   8.267  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.476   0.033   8.131  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.263  -2.773   8.888  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.190  -0.669  10.474  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       1.536  -0.999  10.613  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       0.363  -2.246  11.038  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.536  -1.710   8.890  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -0.979  -3.384   8.929  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -0.851  -2.447   7.441  1.00  0.00           H  
ATOM     71  N   THR A  20       1.869   0.571   5.063  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.843   1.369   4.331  1.00  0.00           C  
ATOM     73  C   THR A  20       2.489   2.850   4.389  1.00  0.00           C  
ATOM     74  O   THR A  20       1.323   3.219   4.528  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.931   0.905   2.876  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.935   1.625   2.182  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.637   1.071   2.111  1.00  0.00           C  
ATOM     78  H   THR A  20       0.923   0.807   5.011  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.804   1.226   4.801  1.00  0.00           H  
ATOM     80  HB  THR A  20       3.194  -0.141   2.860  1.00  0.00           H  
ATOM     81  HG1 THR A  20       4.207   1.128   1.407  1.00  0.00           H  
ATOM     82 HG21 THR A  20       0.931   0.319   2.431  1.00  0.00           H  
ATOM     83 HG22 THR A  20       1.827   0.959   1.054  1.00  0.00           H  
ATOM     84 HG23 THR A  20       1.228   2.052   2.302  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.506   3.690   4.268  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.327   5.129   4.291  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.715   5.719   2.946  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.806   5.456   2.438  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.175   5.790   5.394  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.526   5.603   6.755  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.596   5.240   5.392  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.404   3.332   4.147  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.284   5.338   4.484  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.225   6.844   5.187  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.960   4.683   6.762  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       2.865   6.434   6.955  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       4.291   5.560   7.516  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.568   4.168   5.522  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       6.154   5.686   6.202  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       6.072   5.478   4.453  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.824   6.504   2.361  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.092   7.104   1.071  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.182   8.156   1.164  1.00  0.00           C  
ATOM    104  O   VAL A  22       4.130   9.054   2.005  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.837   7.728   0.426  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.131   6.708  -0.447  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.884   8.311   1.461  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.972   6.678   2.797  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.437   6.310   0.421  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.162   8.527  -0.203  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       0.209   6.407   0.025  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       1.768   5.846  -0.580  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       0.919   7.150  -1.409  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.198   8.990   0.978  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       1.448   8.843   2.211  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       0.329   7.511   1.928  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.174   8.029   0.297  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.289   8.952   0.276  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.927  10.263  -0.419  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.575  11.283  -0.192  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.510   8.321  -0.405  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.673   6.811  -0.200  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.983   6.331  -0.807  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.611   6.462   1.279  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.161   7.289  -0.334  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.532   9.165   1.299  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.439   8.512  -1.466  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.396   8.810  -0.028  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.866   6.297  -0.702  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.710   7.129  -0.770  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       8.819   6.040  -1.833  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.350   5.484  -0.246  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       8.239   7.142   1.837  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       7.958   5.450   1.426  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       6.592   6.547   1.627  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.908  10.239  -1.275  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.499  11.437  -1.984  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.978  11.478  -2.146  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.324  10.436  -2.152  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.245  11.505  -3.330  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.560  10.851  -4.530  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.463  11.779  -5.726  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       5.142  12.805  -5.788  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       3.616  11.423  -6.686  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.429   9.404  -1.443  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.801  12.280  -1.387  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.418  12.530  -3.568  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.199  11.019  -3.196  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.135   9.991  -4.814  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.566  10.540  -4.257  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       3.108  10.592  -6.569  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       3.534  12.004  -7.470  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.418  12.676  -2.289  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.975  12.805  -2.464  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.580  12.279  -3.833  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.330  12.397  -4.802  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.450  14.248  -2.309  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.476  15.255  -1.810  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.571  15.333  -2.404  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.180  15.964  -0.824  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.979  13.469  -2.291  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.503  12.184  -1.710  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.081  14.588  -3.264  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.371  14.233  -1.615  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.601  11.706  -3.900  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.118  11.160  -5.145  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.611  11.349  -5.248  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.305  11.441  -4.248  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.801   9.678  -5.274  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.088   9.130  -6.645  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.170   9.279  -7.671  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.279   8.467  -6.908  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.430   8.778  -8.932  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.543   7.965  -8.168  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.617   8.120  -9.180  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.145  11.657  -3.091  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.645  11.689  -5.957  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.236   9.525  -5.057  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.396   9.123  -4.569  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.757   9.793  -7.477  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -3.007   8.345  -6.118  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.296   8.902  -9.723  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.473   7.452  -8.360  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.823   7.728 -10.165  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.099  11.399  -6.468  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.497  11.546  -6.719  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.951  10.435  -7.654  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.238  10.073  -8.589  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.749  12.899  -7.346  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.627  13.336  -8.094  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.507  11.325  -7.226  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.026  11.469  -5.769  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.586  12.823  -8.007  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.952  13.611  -6.573  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.783  13.178  -9.028  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.122   9.882  -7.384  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.669   8.794  -8.176  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.652   9.079  -9.669  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.155  10.108 -10.125  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.085   8.502  -7.732  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.626  10.195  -6.616  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.072   7.922  -7.982  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.769   9.115  -8.297  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.181   8.729  -6.685  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.313   7.463  -7.899  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.213   8.143 -10.424  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.282   8.260 -11.875  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.949   7.039 -12.498  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.598   7.144 -13.538  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.890   8.453 -12.467  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.598   7.353  -9.988  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -7.869   9.134 -12.107  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.891   8.135 -13.499  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.177   7.866 -11.909  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.618   9.497 -12.412  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.785   5.875 -11.865  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.379   4.647 -12.382  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.337   3.995 -11.383  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.617   4.530 -10.309  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -7.304   3.656 -12.871  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.545   2.916 -11.806  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -7.120   1.987 -10.961  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -5.225   2.929 -11.500  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.187   1.464 -10.185  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -5.029   2.017 -10.492  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.258   5.844 -11.045  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.969   4.933 -13.240  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -7.779   2.917 -13.495  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.585   4.200 -13.468  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -8.063   1.741 -10.938  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -4.467   3.544 -11.964  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.346   0.710  -9.427  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -4.156   1.706 -10.174  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.867   2.851 -11.791  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.845   2.077 -11.014  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.616   2.130  -9.500  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.301   2.865  -8.789  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.844   0.621 -11.485  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.631   0.461 -12.653  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.602   2.518 -12.664  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.819   2.496 -11.220  1.00  0.00           H  
ATOM    242  HB2 SER A  31      -9.832   0.316 -11.705  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -11.249  -0.007 -10.705  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.326  -0.179 -12.486  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.676   1.331  -9.009  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.398   1.275  -7.580  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.346   2.299  -7.148  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.471   1.989  -6.344  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.943  -0.135  -7.193  1.00  0.00           C  
ATOM    250  OG  SER A  32      -9.952  -1.090  -7.475  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.175   0.749  -9.619  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.318   1.492  -7.061  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.056  -0.392  -7.753  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -8.723  -0.162  -6.136  1.00  0.00           H  
ATOM    255  HG  SER A  32     -10.723  -0.911  -6.932  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.429   3.520  -7.677  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.491   4.557  -7.328  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.094   5.544  -6.349  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.312   5.709  -6.276  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.058   5.287  -8.579  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.817   4.708  -9.170  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.552   5.213  -8.505  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -4.579   5.446  -7.278  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.535   5.375  -9.211  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.130   3.731  -8.318  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.627   4.093  -6.881  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.844   5.223  -9.308  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.874   6.312  -8.350  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.870   3.643  -9.052  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -5.792   4.964 -10.209  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.226   6.212  -5.617  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.646   7.207  -4.655  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.545   8.224  -4.404  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.387   8.007  -4.760  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.078   6.559  -3.347  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.401   5.241  -2.976  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.064   5.494  -2.315  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.299   4.468  -2.036  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.273   6.041  -5.738  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.496   7.721  -5.074  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.894   7.262  -2.552  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.138   6.381  -3.407  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.235   4.644  -3.867  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.817   4.654  -1.682  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -6.128   6.390  -1.716  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.308   5.613  -3.072  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -8.659   5.128  -1.260  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -7.743   3.658  -1.590  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -9.139   4.070  -2.586  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.921   9.336  -3.794  1.00  0.00           N  
ATOM    291  CA  SER A  35      -5.994  10.397  -3.495  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.399  10.226  -2.111  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.105   9.993  -1.129  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.686  11.753  -3.606  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.064  11.651  -3.298  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.844   9.448  -3.543  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.197  10.347  -4.215  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.227  12.441  -2.917  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.580  12.128  -4.615  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.174  11.550  -2.349  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.092  10.350  -2.059  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.345  10.224  -0.822  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.391  11.398  -0.654  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.242  12.228  -1.551  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.543   8.910  -0.777  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.668   8.784  -2.024  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.484   7.721  -0.659  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.287   9.376  -1.864  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.613  10.541  -2.889  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.047  10.222  -0.003  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.911   8.928   0.098  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.553   7.745  -2.274  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.152   9.291  -2.838  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.423   8.045  -0.235  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.041   6.971  -0.020  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.659   7.301  -1.638  1.00  0.00           H  
ATOM    317 HD11 ILE A  36       0.301   9.159  -2.744  1.00  0.00           H  
ATOM    318 HD12 ILE A  36       0.190   8.948  -0.998  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -0.366  10.441  -1.738  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.757  11.459   0.501  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.827  12.515   0.816  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.450  11.959   1.433  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.436  10.923   2.087  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.486  13.496   1.772  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.167  14.661   1.073  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.609  14.849   1.506  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.516  14.201   0.983  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -3.828  15.739   2.466  1.00  0.00           N  
ATOM    329  H   GLN A  37      -1.924  10.781   1.166  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.579  13.026  -0.100  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.231  12.964   2.348  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.744  13.879   2.439  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.621  15.565   1.297  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.145  14.485   0.008  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.058  16.219   2.837  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -4.751  15.881   2.765  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.548  12.663   1.222  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.839  12.248   1.755  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.857  12.303   3.285  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.727  13.378   3.871  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.963  13.157   1.215  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.691  14.608   1.569  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.325  12.721   1.738  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.490  13.487   0.693  1.00  0.00           H  
ATOM    345  HA  VAL A  38       3.034  11.230   1.425  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.971  13.076   0.142  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       4.255  14.875   2.450  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       2.636  14.739   1.762  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       3.987  15.241   0.746  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.456  13.083   2.747  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       6.102  13.126   1.107  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.385  11.642   1.734  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.054  11.151   3.928  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.126  11.124   5.380  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.087  10.247   6.045  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.254   9.857   7.201  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.180  10.326   3.414  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.096  10.763   5.663  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.011  12.133   5.751  1.00  0.00           H  
ATOM    360  N   GLN A  40       1.012   9.946   5.340  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.042   9.131   5.894  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.307   7.651   5.852  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.264   7.242   5.195  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.335   9.397   5.151  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.330   8.873   3.743  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.597   9.205   2.980  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.101  10.326   3.050  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.118   8.230   2.247  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.916  10.287   4.434  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.176   9.418   6.907  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.131   8.932   5.678  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.504  10.454   5.119  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.491   9.306   3.238  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.214   7.803   3.786  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -2.664   7.362   2.239  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -3.938   8.417   1.743  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.491   6.855   6.549  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.283   5.412   6.583  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.493   4.662   6.068  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.579   4.730   6.645  1.00  0.00           O  
ATOM    381  CB  THR A  41       0.043   4.899   7.998  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.350   5.286   8.386  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.049   3.371   8.126  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.246   7.248   7.034  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.553   5.189   5.938  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.658   5.331   8.695  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.462   5.134   9.327  1.00  0.00           H  
ATOM    388 HG21 THR A  41       0.215   2.913   7.180  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -1.063   3.089   8.380  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.622   3.023   8.894  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.270   3.883   5.038  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.297   3.042   4.501  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.668   1.699   4.153  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.534   1.624   3.680  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.032   3.702   3.305  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.348   2.699   2.227  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.323   4.358   3.770  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.369   3.834   4.653  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.018   2.867   5.283  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.395   4.464   2.889  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -2.470   2.508   1.644  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -4.142   3.072   1.598  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -3.664   1.783   2.694  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.932   4.601   2.909  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.097   5.258   4.317  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.864   3.672   4.407  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.404   0.648   4.437  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -1.931  -0.700   4.205  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.036  -1.111   2.739  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.054  -0.898   2.093  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.732  -1.675   5.062  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.208  -1.720   4.695  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.054  -2.403   5.753  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.195  -3.642   5.691  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.577  -1.697   6.641  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.274   0.786   4.855  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -0.909  -0.730   4.504  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.321  -2.665   4.942  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.649  -1.383   6.099  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.566  -0.708   4.566  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.318  -2.257   3.762  1.00  0.00           H  
ATOM    422  N   LEU A  44      -0.971  -1.718   2.225  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -0.940  -2.174   0.857  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.753  -3.432   0.678  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.825  -4.286   1.575  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.478  -2.428   0.389  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.377  -3.197   1.372  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.879  -4.493   0.744  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.549  -2.333   1.830  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.186  -1.866   2.782  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.375  -1.400   0.250  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.421  -2.986  -0.526  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.921  -1.479   0.178  1.00  0.00           H  
ATOM    434  HG  LEU A  44       0.799  -3.462   2.242  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       1.038  -5.139   0.536  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       2.551  -4.988   1.429  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       2.399  -4.271  -0.175  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       2.412  -1.322   1.477  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.471  -2.729   1.432  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       2.594  -2.333   2.910  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.349  -3.524  -0.504  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.179  -4.658  -0.878  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.321  -5.866  -1.240  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.517  -6.953  -0.700  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.091  -4.291  -2.058  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.729  -2.895  -1.998  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.225  -2.474  -3.375  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.877  -2.875  -1.009  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.208  -2.798  -1.150  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.794  -4.911  -0.028  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.511  -4.358  -2.964  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.884  -5.020  -2.108  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.994  -2.175  -1.668  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.832  -3.262  -3.795  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -4.383  -2.286  -4.023  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -5.816  -1.575  -3.284  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.632  -3.578  -1.324  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.301  -1.881  -0.971  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -5.513  -3.149  -0.032  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.374  -5.681  -2.159  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.508  -6.755  -2.579  1.00  0.00           C  
ATOM    462  C   GLU A  46       0.960  -6.301  -2.557  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.329  -5.421  -1.780  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.945  -7.241  -3.964  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.530  -6.342  -5.120  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.395  -6.547  -6.348  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.597  -6.210  -6.292  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -0.874  -7.052  -7.364  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.257  -4.808  -2.569  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.626  -7.563  -1.873  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.519  -8.206  -4.128  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -2.021  -7.329  -3.976  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -0.607  -5.312  -4.808  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.495  -6.562  -5.380  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.792  -6.911  -3.397  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.211  -6.573  -3.453  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.704  -6.470  -4.895  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.006  -6.875  -5.824  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.026  -7.633  -2.719  1.00  0.00           C  
ATOM    480  CG  ARG A  47       3.785  -7.663  -1.218  1.00  0.00           C  
ATOM    481  CD  ARG A  47       2.847  -8.794  -0.824  1.00  0.00           C  
ATOM    482  NE  ARG A  47       3.406 -10.106  -1.146  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       3.003 -11.247  -0.587  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       2.036 -11.251   0.323  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       3.571 -12.392  -0.942  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.449  -7.609  -3.983  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.349  -5.620  -2.963  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.774  -8.601  -3.127  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.074  -7.444  -2.891  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       4.729  -7.800  -0.714  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.346  -6.722  -0.916  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       2.666  -8.740   0.239  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       1.914  -8.671  -1.354  1.00  0.00           H  
ATOM    494  HE  ARG A  47       4.123 -10.139  -1.813  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       1.600 -10.395   0.598  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       1.741 -12.115   0.735  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       4.300 -12.398  -1.627  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       3.271 -13.250  -0.525  1.00  0.00           H  
ATOM    499  N   PRO A  48       4.925  -5.929  -5.109  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.505  -5.784  -6.445  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.047  -7.105  -6.998  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.210  -7.194  -7.397  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.646  -4.767  -6.245  1.00  0.00           C  
ATOM    504  CG  PRO A  48       6.573  -4.333  -4.815  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.837  -5.415  -4.081  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.788  -5.379  -7.140  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.593  -5.237  -6.462  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.499  -3.933  -6.914  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.570  -4.222  -4.414  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       6.035  -3.399  -4.743  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.522  -6.182  -3.749  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.290  -5.003  -3.247  1.00  0.00           H  
ATOM    513  N   SER A  49       5.199  -8.129  -7.039  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.601  -9.431  -7.559  1.00  0.00           C  
ATOM    515  C   SER A  49       5.466  -9.451  -9.069  1.00  0.00           C  
ATOM    516  O   SER A  49       6.372  -9.870  -9.791  1.00  0.00           O  
ATOM    517  CB  SER A  49       4.754 -10.540  -6.940  1.00  0.00           C  
ATOM    518  OG  SER A  49       5.428 -11.786  -6.987  1.00  0.00           O  
ATOM    519  H   SER A  49       4.282  -8.004  -6.724  1.00  0.00           H  
ATOM    520  HA  SER A  49       6.625  -9.584  -7.305  1.00  0.00           H  
ATOM    521  HB2 SER A  49       4.547 -10.296  -5.908  1.00  0.00           H  
ATOM    522  HB3 SER A  49       3.826 -10.624  -7.484  1.00  0.00           H  
ATOM    523  HG  SER A  49       5.107 -12.351  -6.282  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.328  -8.973  -9.526  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.027  -8.892 -10.935  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.628  -7.621 -11.520  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.126  -7.602 -12.646  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.515  -8.902 -11.110  1.00  0.00           C  
ATOM    529  CG  GLU A  50       1.839  -7.637 -10.624  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.325  -7.720 -10.678  1.00  0.00           C  
ATOM    531  OE1 GLU A  50      -0.224  -8.786 -10.331  1.00  0.00           O  
ATOM    532  OE2 GLU A  50      -0.310  -6.718 -11.069  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.669  -8.651  -8.891  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.446  -9.743 -11.425  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.289  -9.031 -12.145  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.114  -9.728 -10.552  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.141  -7.461  -9.604  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.167  -6.818 -11.244  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.575  -6.566 -10.721  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.108  -5.269 -11.109  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.191  -4.834 -10.120  1.00  0.00           C  
ATOM    542  O   ARG A  51       5.919  -4.694  -8.930  1.00  0.00           O  
ATOM    543  CB  ARG A  51       3.984  -4.233 -11.143  1.00  0.00           C  
ATOM    544  CG  ARG A  51       4.446  -2.831 -11.494  1.00  0.00           C  
ATOM    545  CD  ARG A  51       3.270  -1.932 -11.834  1.00  0.00           C  
ATOM    546  NE  ARG A  51       3.601  -0.962 -12.877  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       3.751  -1.273 -14.165  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       3.599  -2.525 -14.582  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       4.052  -0.324 -15.041  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.164  -6.668  -9.835  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.533  -5.364 -12.094  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       3.253  -4.538 -11.874  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       3.514  -4.199 -10.174  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       4.974  -2.413 -10.649  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       5.108  -2.882 -12.346  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       2.452  -2.549 -12.175  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.970  -1.402 -10.942  1.00  0.00           H  
ATOM    558  HE  ARG A  51       3.719  -0.029 -12.603  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       3.372  -3.248 -13.930  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       3.714  -2.746 -15.551  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       4.166   0.621 -14.735  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       4.165  -0.553 -16.008  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.438  -4.616 -10.582  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.529  -4.210  -9.717  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.685  -2.702  -9.659  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.069  -2.064 -10.639  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.734  -4.854 -10.391  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.398  -4.871 -11.852  1.00  0.00           C  
ATOM    569  CD  PRO A  52       7.894  -4.748 -11.972  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.412  -4.598  -8.718  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.618  -4.263 -10.195  1.00  0.00           H  
ATOM    572  HB3 PRO A  52       9.871  -5.855 -10.009  1.00  0.00           H  
ATOM    573  HG2 PRO A  52       9.878  -4.037 -12.343  1.00  0.00           H  
ATOM    574  HG3 PRO A  52       9.732  -5.800 -12.290  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.631  -3.869 -12.542  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.479  -5.632 -12.429  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.378  -2.137  -8.501  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.483  -0.706  -8.324  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.172  -0.046  -7.962  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.122   1.164  -7.784  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.074  -2.699  -7.758  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.186  -0.511  -7.538  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.845  -0.269  -9.239  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.108  -0.834  -7.891  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.784  -0.343  -7.583  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.258  -0.820  -6.219  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.769  -1.780  -5.642  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.836  -0.762  -8.700  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.174  -2.095  -8.497  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.713  -3.208  -7.923  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.840  -2.426  -8.846  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.784  -4.226  -7.916  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.623  -3.764  -8.483  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.815  -1.708  -9.441  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.405  -4.402  -8.701  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.397  -2.336  -9.660  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.593  -3.674  -9.292  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.208  -1.762  -8.092  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.839   0.717  -7.568  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.070  -0.027  -8.787  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.387  -0.804  -9.623  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.723  -3.265  -7.542  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       2.927  -5.130  -7.563  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.958  -0.673  -9.717  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.241  -5.432  -8.423  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.207  -1.795 -10.126  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.555  -4.127  -9.482  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.206  -0.151  -5.739  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.571  -0.518  -4.471  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.122  -0.049  -4.408  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.715   0.882  -5.095  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.333   0.026  -3.272  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.416  -1.115  -1.872  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.830   0.587  -6.271  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.575  -1.597  -4.415  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.328   0.240  -3.572  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.859   0.930  -2.928  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.185  -0.885  -1.346  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.352  -0.731  -3.587  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.061  -0.437  -3.420  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.356   0.175  -2.056  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.550   0.062  -1.134  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.846  -1.721  -3.602  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.085  -2.149  -5.056  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.850  -1.904  -5.922  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.469  -3.614  -5.108  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.741  -1.476  -3.087  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.349   0.263  -4.189  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.315  -2.514  -3.100  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.796  -1.596  -3.125  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.904  -1.570  -5.461  1.00  0.00           H  
ATOM    632 HD11 LEU A  56      -0.677  -0.842  -6.012  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -1.009  -2.326  -6.904  1.00  0.00           H  
ATOM    634 HD13 LEU A  56       0.009  -2.372  -5.465  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -2.055  -4.118  -4.249  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -2.074  -4.058  -6.010  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -3.542  -3.708  -5.098  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.504   0.846  -1.937  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.881   1.484  -0.678  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.365   1.254  -0.336  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.243   1.578  -1.119  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.590   3.013  -0.729  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.169   3.303  -0.256  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.819   3.585  -2.121  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.103   0.926  -2.712  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.273   1.054   0.104  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.270   3.507  -0.059  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.692   3.994  -0.934  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.604   2.383  -0.223  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -1.202   3.737   0.733  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.524   2.964  -2.651  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -1.882   3.609  -2.656  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.213   4.587  -2.034  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.637   0.704   0.856  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.010   0.442   1.301  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.475   1.504   2.317  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.731   1.895   3.211  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.084  -0.960   1.935  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.269  -1.200   2.880  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.607  -1.129   2.157  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.499  -1.573   0.767  1.00  0.00           N  
ATOM    662  CZ  ARG A  58      -9.082  -2.677   0.270  1.00  0.00           C  
ATOM    663  NH1 ARG A  58      -9.877  -3.442   1.015  1.00  0.00           N  
ATOM    664  NH2 ARG A  58      -8.869  -3.023  -0.990  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.897   0.458   1.444  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.642   0.470   0.432  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.142  -1.689   1.147  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.183  -1.126   2.490  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -7.169  -2.177   3.325  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.252  -0.449   3.658  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -9.311  -1.747   2.682  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.954  -0.110   2.174  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -7.930  -1.023   0.171  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.059  -3.212   1.965  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -10.296  -4.257   0.615  1.00  0.00           H  
ATOM    676 HH21 ARG A  58      -8.276  -2.466  -1.564  1.00  0.00           H  
ATOM    677 HH22 ARG A  58      -9.302  -3.841  -1.364  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.723   1.946   2.199  1.00  0.00           N  
ATOM    679  CA  THR A  59      -8.268   2.927   3.108  1.00  0.00           C  
ATOM    680  C   THR A  59      -9.025   2.226   4.217  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.891   1.398   3.943  1.00  0.00           O  
ATOM    682  CB  THR A  59      -9.202   3.847   2.344  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.700   4.115   1.047  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.449   5.165   3.011  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.305   1.591   1.499  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.461   3.501   3.526  1.00  0.00           H  
ATOM    687  HB  THR A  59     -10.145   3.354   2.252  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -8.661   3.301   0.542  1.00  0.00           H  
ATOM    689 HG21 THR A  59      -9.984   5.003   3.933  1.00  0.00           H  
ATOM    690 HG22 THR A  59     -10.041   5.787   2.353  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -8.507   5.645   3.213  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.689   2.545   5.462  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.343   1.927   6.611  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.024   2.963   7.507  1.00  0.00           C  
ATOM    695  O   THR A  60     -10.866   2.611   8.334  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.330   1.120   7.424  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -8.877   0.750   8.679  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -7.043   1.869   7.687  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.980   3.204   5.611  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.100   1.252   6.229  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.084   0.218   6.882  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -9.605   0.141   8.543  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -7.208   2.928   7.554  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -6.284   1.534   6.995  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -6.716   1.679   8.698  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.677   4.243   7.340  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.286   5.302   8.141  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.542   5.865   7.469  1.00  0.00           C  
ATOM    709  O   GLU A  61     -12.024   6.937   7.832  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -9.279   6.426   8.393  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -9.445   7.098   9.746  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -8.441   6.603  10.769  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -7.263   7.011  10.691  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -8.833   5.808  11.650  1.00  0.00           O  
ATOM    715  H   GLU A  61      -9.011   4.481   6.666  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.572   4.869   9.084  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -8.280   6.017   8.338  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -9.395   7.176   7.625  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -9.314   8.163   9.623  1.00  0.00           H  
ATOM    720  HG3 GLU A  61     -10.440   6.898  10.114  1.00  0.00           H  
ATOM    721  N   ARG A  62     -12.068   5.126   6.497  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -13.255   5.515   5.777  1.00  0.00           C  
ATOM    723  C   ARG A  62     -14.063   4.268   5.450  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.775   3.567   4.481  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -12.862   6.244   4.497  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.913   7.756   4.626  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -13.490   8.414   3.379  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -14.646   9.254   3.690  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -14.572  10.421   4.332  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -13.399  10.898   4.737  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -15.677  11.114   4.570  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.652   4.290   6.259  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -13.839   6.170   6.404  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -11.853   5.961   4.232  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -13.527   5.943   3.708  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -13.530   8.010   5.474  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -11.910   8.122   4.786  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -12.725   9.028   2.927  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -13.793   7.646   2.684  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -15.526   8.932   3.406  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -12.561  10.383   4.563  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -13.356  11.774   5.217  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -16.563  10.762   4.268  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -15.623  11.990   5.051  1.00  0.00           H  
ATOM    745  N   SER A  63     -15.056   3.982   6.277  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.886   2.801   6.085  1.00  0.00           C  
ATOM    747  C   SER A  63     -17.000   3.067   5.067  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.722   4.058   5.189  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.496   2.363   7.418  1.00  0.00           C  
ATOM    750  OG  SER A  63     -15.596   1.548   8.149  1.00  0.00           O  
ATOM    751  H   SER A  63     -15.219   4.566   7.042  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.249   2.013   5.718  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -16.731   3.236   8.008  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -17.400   1.802   7.231  1.00  0.00           H  
ATOM    755  HG  SER A  63     -16.059   1.141   8.885  1.00  0.00           H  
ATOM    756  N   PRO A  64     -17.166   2.198   4.039  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.341   0.993   3.829  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.954   1.323   3.269  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.783   2.332   2.584  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.149   0.191   2.813  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.887   1.220   2.032  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -18.197   2.337   2.993  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.234   0.423   4.741  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.480  -0.379   2.185  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.825  -0.473   3.328  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -17.270   1.581   1.223  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.802   0.797   1.646  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -18.113   3.293   2.498  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -19.185   2.212   3.410  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.938   0.469   3.542  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.566   0.678   3.051  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.518   1.126   1.600  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.509   1.050   0.873  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -11.934  -0.704   3.199  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -12.638  -1.314   4.361  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.046  -0.771   4.341  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.017   1.388   3.656  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.090  -1.272   2.294  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -10.876  -0.600   3.388  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -12.651  -2.389   4.258  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.142  -1.032   5.279  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -14.712  -1.476   3.867  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.378  -0.555   5.345  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.351   1.587   1.192  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -11.126   2.047  -0.151  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.819   1.444  -0.637  1.00  0.00           C  
ATOM    787  O   GLN A  66      -9.091   0.854   0.158  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -11.096   3.577  -0.182  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -12.237   4.199  -0.960  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.768   5.038  -2.134  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -11.915   4.646  -3.291  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -11.197   6.200  -1.837  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.602   1.612   1.816  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.932   1.686  -0.761  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.161   3.943   0.826  1.00  0.00           H  
ATOM    796  HB3 GLN A  66     -10.172   3.899  -0.612  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -12.871   3.411  -1.329  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.800   4.831  -0.288  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -11.111   6.446  -0.893  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.889   6.766  -2.575  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.507   1.562  -1.919  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.268   0.987  -2.421  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.581   1.932  -3.380  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.228   2.695  -4.094  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.480  -0.371  -3.100  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.841  -1.010  -2.852  1.00  0.00           C  
ATOM    807  CD  GLU A  67      -9.984  -2.362  -3.522  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -8.945  -2.993  -3.812  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.132  -2.792  -3.756  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.101   2.038  -2.530  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.623   0.844  -1.563  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.355  -0.247  -4.161  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.719  -1.046  -2.744  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.977  -1.134  -1.788  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.607  -0.352  -3.237  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.266   1.878  -3.373  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.486   2.753  -4.228  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.285   2.081  -4.855  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.850   1.018  -4.414  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.821   1.236  -2.764  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.121   3.129  -5.014  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.142   3.591  -3.637  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.751   2.717  -5.892  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.594   2.199  -6.601  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.625   3.309  -6.984  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.018   4.341  -7.528  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.041   1.447  -7.850  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.270  -0.041  -7.634  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.627  -0.290  -6.990  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.146  -0.794  -8.949  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.149   3.556  -6.187  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.087   1.509  -5.944  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.962   1.888  -8.201  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.288   1.567  -8.613  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.508  -0.408  -6.964  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.255   0.578  -7.122  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -4.495  -0.479  -5.935  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.095  -1.146  -7.450  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -2.790  -1.796  -8.757  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.447  -0.281  -9.592  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -4.112  -0.841  -9.428  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.351   3.072  -6.705  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.707   4.020  -7.021  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.030   3.277  -7.045  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.077   2.099  -6.699  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.798   5.208  -6.015  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.325   6.495  -6.671  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.007   4.946  -4.734  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.106   2.218  -6.282  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.513   4.417  -8.010  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.837   5.343  -5.743  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       0.522   7.328  -6.012  1.00  0.00           H  
ATOM    853 HG12 VAL A  70      -0.735   6.432  -6.864  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.854   6.640  -7.601  1.00  0.00           H  
ATOM    855 HG21 VAL A  70      -0.031   3.885  -4.542  1.00  0.00           H  
ATOM    856 HG22 VAL A  70      -0.997   5.327  -4.848  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.488   5.445  -3.906  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.130   3.921  -7.446  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.404   3.259  -7.479  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.130   3.353  -6.147  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.871   4.246  -5.343  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.158   3.993  -8.567  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.611   5.387  -8.533  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.237   5.316  -7.891  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.288   2.236  -7.755  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.217   3.962  -8.347  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       4.970   3.509  -9.516  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.261   6.019  -7.946  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.531   5.771  -9.540  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.176   5.983  -7.051  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.474   5.548  -8.611  1.00  0.00           H  
ATOM    872  N   SER A  72       6.040   2.419  -5.927  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.831   2.357  -4.708  1.00  0.00           C  
ATOM    874  C   SER A  72       7.449   3.715  -4.368  1.00  0.00           C  
ATOM    875  O   SER A  72       7.720   4.012  -3.209  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.929   1.302  -4.863  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.976   1.500  -3.927  1.00  0.00           O  
ATOM    878  H   SER A  72       6.187   1.745  -6.613  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.167   2.058  -3.909  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.506   0.322  -4.709  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.340   1.361  -5.861  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.664   2.037  -4.326  1.00  0.00           H  
ATOM    883  N   SER A  73       7.662   4.544  -5.386  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.234   5.866  -5.171  1.00  0.00           C  
ATOM    885  C   SER A  73       7.341   6.683  -4.242  1.00  0.00           C  
ATOM    886  O   SER A  73       7.820   7.526  -3.483  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.409   6.594  -6.506  1.00  0.00           C  
ATOM    888  OG  SER A  73       8.542   5.675  -7.576  1.00  0.00           O  
ATOM    889  H   SER A  73       7.427   4.264  -6.294  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.201   5.740  -4.707  1.00  0.00           H  
ATOM    891  HB2 SER A  73       7.547   7.218  -6.689  1.00  0.00           H  
ATOM    892  HB3 SER A  73       9.296   7.209  -6.464  1.00  0.00           H  
ATOM    893  HG  SER A  73       8.995   6.098  -8.308  1.00  0.00           H  
ATOM    894  N   THR A  74       6.036   6.430  -4.316  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.060   7.132  -3.498  1.00  0.00           C  
ATOM    896  C   THR A  74       4.507   6.227  -2.397  1.00  0.00           C  
ATOM    897  O   THR A  74       3.550   6.593  -1.723  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.920   7.638  -4.385  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.791   6.781  -4.339  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.318   7.778  -5.829  1.00  0.00           C  
ATOM    901  H   THR A  74       5.704   5.755  -4.948  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.553   7.989  -3.046  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.623   8.600  -4.035  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.251   7.001  -3.576  1.00  0.00           H  
ATOM    905 HG21 THR A  74       5.131   8.479  -5.909  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.478   8.120  -6.402  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.645   6.818  -6.193  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.102   5.048  -2.227  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.668   4.106  -1.219  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.873   3.486  -0.529  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.818   3.050  -1.174  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.835   3.005  -1.853  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.537   3.470  -2.530  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.556   3.145  -4.021  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.320   2.837  -1.861  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.848   4.802  -2.792  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.072   4.634  -0.493  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.451   2.509  -2.585  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.588   2.297  -1.087  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.458   4.544  -2.423  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       2.785   4.038  -4.580  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       1.591   2.770  -4.322  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       3.308   2.395  -4.217  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.416   1.761  -1.877  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       0.426   3.124  -2.395  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.254   3.177  -0.839  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.825   3.442   0.782  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.914   2.866   1.572  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.191   1.426   1.148  1.00  0.00           C  
ATOM    930  O   CYS A  76       6.280   0.600   1.091  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.584   2.914   3.062  1.00  0.00           C  
ATOM    932  SG  CYS A  76       8.019   2.713   4.143  1.00  0.00           S  
ATOM    933  H   CYS A  76       5.040   3.800   1.229  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.801   3.456   1.389  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       6.130   3.865   3.292  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.885   2.122   3.293  1.00  0.00           H  
ATOM    937  HG  CYS A  76       8.786   2.543   3.590  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.450   1.134   0.845  1.00  0.00           N  
ATOM    939  CA  ILE A  77       8.838  -0.203   0.421  1.00  0.00           C  
ATOM    940  C   ILE A  77      10.122  -0.656   1.117  1.00  0.00           C  
ATOM    941  O   ILE A  77      10.790   0.136   1.782  1.00  0.00           O  
ATOM    942  CB  ILE A  77       9.013  -0.272  -1.116  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      10.248   0.519  -1.577  1.00  0.00           C  
ATOM    944  CG2 ILE A  77       7.759   0.243  -1.811  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      10.139   2.013  -1.355  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.131   1.833   0.906  1.00  0.00           H  
ATOM    947  HA  ILE A  77       8.041  -0.878   0.697  1.00  0.00           H  
ATOM    948  HB  ILE A  77       9.140  -1.309  -1.388  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      11.113   0.169  -1.035  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      10.400   0.351  -2.633  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       7.865   1.296  -2.014  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       6.903   0.088  -1.172  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       7.615  -0.289  -2.739  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      10.701   2.288  -0.475  1.00  0.00           H  
ATOM    955 HD12 ILE A  77       9.103   2.282  -1.219  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      10.536   2.535  -2.213  1.00  0.00           H  
ATOM    957  N   SER A  78      10.459  -1.931   0.957  1.00  0.00           N  
ATOM    958  CA  SER A  78      11.662  -2.485   1.571  1.00  0.00           C  
ATOM    959  C   SER A  78      12.310  -3.521   0.660  1.00  0.00           C  
ATOM    960  O   SER A  78      13.491  -3.420   0.328  1.00  0.00           O  
ATOM    961  CB  SER A  78      11.325  -3.114   2.923  1.00  0.00           C  
ATOM    962  OG  SER A  78      10.503  -2.257   3.696  1.00  0.00           O  
ATOM    963  H   SER A  78       9.887  -2.513   0.416  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.358  -1.673   1.725  1.00  0.00           H  
ATOM    965  HB2 SER A  78      10.803  -4.045   2.764  1.00  0.00           H  
ATOM    966  HB3 SER A  78      12.239  -3.303   3.467  1.00  0.00           H  
ATOM    967  HG  SER A  78       9.609  -2.604   3.717  1.00  0.00           H  
ATOM    968  N   HIS A  79      11.530  -4.521   0.261  1.00  0.00           N  
ATOM    969  CA  HIS A  79      12.029  -5.579  -0.611  1.00  0.00           C  
ATOM    970  C   HIS A  79      12.519  -5.006  -1.938  1.00  0.00           C  
ATOM    971  O   HIS A  79      13.690  -5.142  -2.290  1.00  0.00           O  
ATOM    972  CB  HIS A  79      10.937  -6.618  -0.864  1.00  0.00           C  
ATOM    973  CG  HIS A  79      10.707  -7.538   0.295  1.00  0.00           C  
ATOM    974  ND1 HIS A  79       9.606  -8.363   0.395  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      11.444  -7.762   1.409  1.00  0.00           C  
ATOM    976  CE1 HIS A  79       9.676  -9.053   1.520  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      10.782  -8.707   2.152  1.00  0.00           N  
ATOM    978  H   HIS A  79      10.597  -4.548   0.559  1.00  0.00           H  
ATOM    979  HA  HIS A  79      12.859  -6.055  -0.111  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      10.008  -6.110  -1.073  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      11.213  -7.221  -1.717  1.00  0.00           H  
ATOM    982  HD1 HIS A  79       8.881  -8.431  -0.260  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      12.381  -7.286   1.664  1.00  0.00           H  
ATOM    984  HE1 HIS A  79       8.951  -9.777   1.862  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      11.034  -9.003   3.052  1.00  0.00           H  
ATOM    986  N   SER A  80      11.613  -4.366  -2.670  1.00  0.00           N  
ATOM    987  CA  SER A  80      11.954  -3.773  -3.959  1.00  0.00           C  
ATOM    988  C   SER A  80      12.174  -2.269  -3.826  1.00  0.00           C  
ATOM    989  O   SER A  80      11.528  -1.607  -3.014  1.00  0.00           O  
ATOM    990  CB  SER A  80      10.848  -4.050  -4.979  1.00  0.00           C  
ATOM    991  OG  SER A  80       9.688  -3.288  -4.694  1.00  0.00           O  
ATOM    992  H   SER A  80      10.695  -4.290  -2.337  1.00  0.00           H  
ATOM    993  HA  SER A  80      12.870  -4.230  -4.302  1.00  0.00           H  
ATOM    994  HB2 SER A  80      11.199  -3.790  -5.966  1.00  0.00           H  
ATOM    995  HB3 SER A  80      10.591  -5.099  -4.952  1.00  0.00           H  
ATOM    996  HG  SER A  80       9.679  -2.500  -5.243  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  14      -6.184 -14.677  -1.629  1.00  0.00           N  
ATOM      2  CA  SER A  14      -5.037 -15.118  -0.843  1.00  0.00           C  
ATOM      3  C   SER A  14      -3.960 -14.039  -0.796  1.00  0.00           C  
ATOM      4  O   SER A  14      -2.768 -14.339  -0.768  1.00  0.00           O  
ATOM      5  CB  SER A  14      -4.458 -16.408  -1.426  1.00  0.00           C  
ATOM      6  OG  SER A  14      -5.482 -17.341  -1.720  1.00  0.00           O  
ATOM      7  H   SER A  14      -7.060 -14.607  -1.202  1.00  0.00           H  
ATOM      8  HA  SER A  14      -5.379 -15.311   0.163  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -3.924 -16.181  -2.336  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -3.779 -16.850  -0.711  1.00  0.00           H  
ATOM     11  HG  SER A  14      -5.100 -18.215  -1.822  1.00  0.00           H  
ATOM     12  N   GLY A  15      -4.390 -12.781  -0.789  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -3.451 -11.677  -0.747  1.00  0.00           C  
ATOM     14  C   GLY A  15      -3.261 -11.129   0.654  1.00  0.00           C  
ATOM     15  O   GLY A  15      -4.175 -11.184   1.478  1.00  0.00           O  
ATOM     16  H   GLY A  15      -5.353 -12.601  -0.813  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -2.496 -12.016  -1.121  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -3.814 -10.885  -1.385  1.00  0.00           H  
ATOM     19  N   GLY A  16      -2.073 -10.599   0.925  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -1.788 -10.046   2.237  1.00  0.00           C  
ATOM     21  C   GLY A  16      -1.751  -8.531   2.232  1.00  0.00           C  
ATOM     22  O   GLY A  16      -1.246  -7.920   1.292  1.00  0.00           O  
ATOM     23  H   GLY A  16      -1.384 -10.582   0.229  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -2.552 -10.375   2.928  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -0.832 -10.418   2.572  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.273  -7.924   3.293  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.291  -6.478   3.420  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.329  -6.037   4.506  1.00  0.00           C  
ATOM     29  O   CYS A  17      -1.319  -6.579   5.611  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.700  -5.963   3.726  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.621  -6.949   4.932  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.640  -8.462   4.012  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -1.964  -6.060   2.480  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.628  -4.958   4.116  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.270  -5.945   2.811  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -5.536  -6.986   4.649  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.518  -5.052   4.175  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.468  -4.520   5.101  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.338  -3.013   5.198  1.00  0.00           C  
ATOM     40  O   GLU A  18      -0.049  -2.359   4.240  1.00  0.00           O  
ATOM     41  CB  GLU A  18       1.884  -4.899   4.662  1.00  0.00           C  
ATOM     42  CG  GLU A  18       2.976  -4.351   5.567  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.334  -4.958   5.275  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.881  -4.693   4.183  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       4.853  -5.698   6.137  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.588  -4.669   3.278  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.275  -4.948   6.074  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       1.964  -5.974   4.652  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.051  -4.524   3.664  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.040  -3.283   5.428  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       2.717  -4.565   6.594  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.669  -2.469   6.353  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.584  -1.024   6.549  1.00  0.00           C  
ATOM     54  C   LEU A  19       1.757  -0.337   5.871  1.00  0.00           C  
ATOM     55  O   LEU A  19       2.912  -0.726   6.041  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.546  -0.635   8.031  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.051  -1.713   8.997  1.00  0.00           C  
ATOM     58  CD1 LEU A  19      -0.015  -1.166  10.414  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -1.309  -2.244   8.564  1.00  0.00           C  
ATOM     60  H   LEU A  19       0.976  -3.046   7.075  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.324  -0.688   6.084  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.540  -0.343   8.325  1.00  0.00           H  
ATOM     63  HB3 LEU A  19      -0.101   0.224   8.132  1.00  0.00           H  
ATOM     64  HG  LEU A  19       0.749  -2.534   8.991  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       0.205  -1.957  11.117  1.00  0.00           H  
ATOM     66 HD12 LEU A  19      -1.005  -0.780  10.605  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       0.709  -0.372  10.528  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.477  -2.007   7.525  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -2.082  -1.786   9.166  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -1.337  -3.315   8.697  1.00  0.00           H  
ATOM     71  N   THR A  20       1.440   0.680   5.089  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.443   1.435   4.357  1.00  0.00           C  
ATOM     73  C   THR A  20       2.128   2.924   4.387  1.00  0.00           C  
ATOM     74  O   THR A  20       0.971   3.323   4.519  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.534   0.944   2.910  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.589   1.596   2.226  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.265   1.169   2.116  1.00  0.00           C  
ATOM     78  H   THR A  20       0.497   0.928   5.001  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.395   1.274   4.842  1.00  0.00           H  
ATOM     80  HB  THR A  20       2.738  -0.117   2.914  1.00  0.00           H  
ATOM     81  HG1 THR A  20       4.059   0.961   1.681  1.00  0.00           H  
ATOM     82 HG21 THR A  20       0.500   0.491   2.463  1.00  0.00           H  
ATOM     83 HG22 THR A  20       1.460   0.989   1.069  1.00  0.00           H  
ATOM     84 HG23 THR A  20       0.932   2.188   2.251  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.164   3.737   4.258  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.012   5.179   4.263  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.429   5.751   2.920  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.529   5.484   2.438  1.00  0.00           O  
ATOM     89  CB  VAL A  21       3.858   5.840   5.370  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.172   5.715   6.718  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.258   5.247   5.418  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.055   3.358   4.144  1.00  0.00           H  
ATOM     93  HA  VAL A  21       1.970   5.409   4.440  1.00  0.00           H  
ATOM     94  HB  VAL A  21       3.947   6.887   5.136  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.305   6.358   6.743  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       3.859   6.006   7.499  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       2.865   4.690   6.873  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.194   4.177   5.543  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.801   5.673   6.248  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.777   5.472   4.498  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.550   6.532   2.313  1.00  0.00           N  
ATOM    102  CA  VAL A  22       2.844   7.123   1.027  1.00  0.00           C  
ATOM    103  C   VAL A  22       3.944   8.164   1.134  1.00  0.00           C  
ATOM    104  O   VAL A  22       3.869   9.090   1.942  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.608   7.756   0.361  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       0.922   6.741  -0.524  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.628   8.334   1.375  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.692   6.712   2.734  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.192   6.323   0.385  1.00  0.00           H  
ATOM    110  HB  VAL A  22       1.948   8.557  -0.259  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.348   6.789  -1.516  1.00  0.00           H  
ATOM    112 HG12 VAL A  22      -0.132   6.960  -0.571  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.073   5.754  -0.115  1.00  0.00           H  
ATOM    114 HG21 VAL A  22      -0.047   9.014   0.877  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       1.174   8.865   2.140  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       0.063   7.533   1.826  1.00  0.00           H  
ATOM    117  N   LEU A  23       4.970   7.991   0.319  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.101   8.895   0.315  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.783  10.201  -0.410  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.457  11.207  -0.194  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.329   8.231  -0.320  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.470   6.723  -0.080  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.764   6.205  -0.691  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.415   6.407   1.410  1.00  0.00           C  
ATOM    125  H   LEU A  23       4.970   7.230  -0.284  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.319   9.118   1.341  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.289   8.399  -1.387  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.213   8.716   0.067  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.649   6.211  -0.563  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.193   5.452  -0.046  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       9.462   7.023  -0.803  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       8.557   5.774  -1.659  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       6.811   5.526   1.569  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       6.982   7.240   1.943  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       8.415   6.228   1.777  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.770  10.191  -1.275  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.405  11.391  -2.006  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.885  11.464  -2.187  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.207  10.437  -2.163  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.156  11.414  -3.352  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.427  10.816  -4.558  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.095  11.852  -5.615  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       3.789  13.002  -5.299  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       4.153  11.447  -6.878  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.268   9.369  -1.431  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.723  12.239  -1.420  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.404  12.423  -3.585  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.074  10.860  -3.222  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.062  10.072  -5.003  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.511  10.355  -4.230  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       4.404  10.516  -7.054  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       3.944  12.095  -7.582  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.355  12.666  -2.390  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.918  12.816  -2.596  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.548  12.271  -3.965  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.326  12.359  -4.915  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.413  14.268  -2.478  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.447  15.270  -1.987  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       1.551  15.463  -0.758  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       2.150  15.860  -2.834  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.933  13.447  -2.419  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.420  12.215  -1.842  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.059  14.594  -3.443  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.416  14.278  -1.793  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.638  11.710  -4.053  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.125  11.145  -5.302  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.614  11.338  -5.452  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.336  11.444  -4.473  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.810   9.659  -5.394  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.067   9.082  -6.759  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.185   9.312  -7.800  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.193   8.307  -6.998  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.418   8.784  -9.056  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.432   7.775  -8.251  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.543   8.014  -9.281  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.205  11.682  -3.259  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.627  11.656  -6.111  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.220   9.508  -5.150  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.422   9.121  -4.692  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.693   9.915  -7.627  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.891   8.120  -6.193  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.278   8.972  -9.860  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.311   7.174  -8.424  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.727   7.600 -10.261  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.067  11.373  -6.686  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.458  11.520  -6.977  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.892  10.404  -7.917  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.171  10.050  -8.850  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.691  12.868  -7.620  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.548  13.302  -8.337  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.454  11.289  -7.427  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.014  11.450  -6.041  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.509  12.788  -8.302  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.916  13.583  -6.856  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.454  14.253  -8.245  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.052   9.836  -7.644  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.587   8.741  -8.428  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.576   9.006  -9.928  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.084  10.028 -10.402  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -7.998   8.434  -7.980  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.557  10.142  -6.874  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -5.979   7.879  -8.225  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.247   7.418  -8.236  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.682   9.107  -8.471  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.066   8.567  -6.915  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.141   8.050 -10.662  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.230   8.119 -12.118  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.744   6.799 -12.684  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.402   6.774 -13.724  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.878   8.460 -12.736  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.518   7.271 -10.203  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -7.927   8.905 -12.372  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.765   9.533 -12.787  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.822   8.044 -13.731  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.089   8.043 -12.127  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.434   5.697 -11.996  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -7.861   4.379 -12.442  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.016   3.838 -11.596  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.481   4.478 -10.648  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.685   3.398 -12.421  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.589   2.554 -13.654  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -7.137   1.293 -13.748  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -6.004   2.798 -14.852  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.892   0.796 -14.948  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -6.207   1.689 -15.636  1.00  0.00           N  
ATOM    226  H   HIS A  30      -6.902   5.774 -11.180  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.205   4.479 -13.460  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.764   3.954 -12.328  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.788   2.737 -11.573  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -7.631   0.829 -13.040  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -5.474   3.696 -15.135  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -7.201  -0.176 -15.304  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -5.969   1.612 -16.584  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.472   2.647 -11.966  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.587   1.972 -11.296  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.530   2.099  -9.774  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.275   2.879  -9.180  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.615   0.493 -11.690  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.595  -0.214 -10.948  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.046   2.207 -12.725  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.500   2.435 -11.641  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -10.848   0.408 -12.740  1.00  0.00           H  
ATOM    243  HB3 SER A  31      -9.648   0.053 -11.498  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.470   0.039 -11.250  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.657   1.323  -9.151  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.524   1.345  -7.703  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.455   2.337  -7.251  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.648   2.027  -6.380  1.00  0.00           O  
ATOM    249  CB  SER A  32      -9.197  -0.057  -7.183  1.00  0.00           C  
ATOM    250  OG  SER A  32      -9.974  -1.041  -7.845  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.097   0.713  -9.674  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.475   1.653  -7.292  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.152  -0.268  -7.356  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -9.403  -0.105  -6.124  1.00  0.00           H  
ATOM    255  HG  SER A  32      -9.394  -1.664  -8.288  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.451   3.531  -7.844  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.487   4.552  -7.492  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.098   5.591  -6.566  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.304   5.835  -6.598  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -6.978   5.231  -8.752  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.764   4.558  -9.326  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.764   5.527  -9.930  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.026   6.748  -9.909  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.716   5.063 -10.427  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.106   3.732  -8.536  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.657   4.074  -6.993  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.758   5.217  -9.495  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.726   6.244  -8.528  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.281   4.014  -8.535  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.092   3.876 -10.087  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.255   6.206  -5.754  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.698   7.229  -4.831  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.601   8.254  -4.591  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.433   8.020  -4.903  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.144   6.616  -3.511  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.464   5.310  -3.099  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.118   5.585  -2.458  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.362   4.577  -2.126  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.310   5.973  -5.780  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.544   7.728  -5.277  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.972   7.340  -2.732  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.203   6.430  -3.577  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.307   4.681  -3.973  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -6.165   6.514  -1.910  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.363   5.654  -3.225  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.874   4.779  -1.781  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -8.723   5.275  -1.388  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -7.803   3.792  -1.639  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -9.198   4.149  -2.657  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.988   9.390  -4.034  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.065  10.457  -3.745  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.496  10.309  -2.350  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.221  10.103  -1.376  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.751  11.813  -3.895  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.134  11.721  -3.599  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.917   9.514  -3.811  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.256  10.391  -4.451  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.298  12.513  -3.214  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.634  12.166  -4.908  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.315  12.172  -2.771  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.189  10.418  -2.278  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.471  10.303  -1.023  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.511  11.470  -0.848  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.344  12.297  -1.745  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.678   8.983  -0.948  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.777   8.839  -2.173  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.631   7.799  -0.842  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.396   9.421  -1.986  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.693  10.583  -3.101  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.191  10.314  -0.220  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -2.068   9.004  -0.058  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.665   7.796  -2.411  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.238   9.342  -3.002  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -3.718   7.498   0.191  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.249   6.975  -1.426  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -4.603   8.085  -1.217  1.00  0.00           H  
ATOM    317 HD11 ILE A  36       0.212   9.193  -2.848  1.00  0.00           H  
ATOM    318 HD12 ILE A  36       0.055   8.998  -1.106  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -0.470  10.488  -1.871  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.892  11.529   0.315  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.957  12.578   0.643  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.297  12.009   1.293  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.258  10.968   1.938  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.627  13.573   1.577  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.279  14.740   0.856  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.729  14.945   1.257  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.154  14.520   2.330  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.494  15.601   0.392  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.074  10.852   0.979  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.683  13.078  -0.272  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.389  13.052   2.140  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.893  13.952   2.257  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.727  15.640   1.086  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.237  14.556  -0.208  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -4.087  15.912  -0.444  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.435  15.748   0.626  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.405  12.704   1.115  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.679  12.275   1.678  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.676  12.353   3.208  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.594  13.442   3.777  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.827  13.155   1.139  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.585  14.616   1.479  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.175  12.692   1.678  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.368  13.531   0.589  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.860  11.251   1.368  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.841  13.064   0.066  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       4.133  14.873   2.372  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       2.530  14.775   1.645  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       3.918  15.235   0.660  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.963  13.056   1.037  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.200  11.612   1.703  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.314  13.078   2.676  1.00  0.00           H  
ATOM    353  N   GLY A  39       2.804  11.202   3.871  1.00  0.00           N  
ATOM    354  CA  GLY A  39       2.853  11.194   5.325  1.00  0.00           C  
ATOM    355  C   GLY A  39       1.771  10.368   5.989  1.00  0.00           C  
ATOM    356  O   GLY A  39       1.881  10.038   7.169  1.00  0.00           O  
ATOM    357  H   GLY A  39       2.895  10.365   3.371  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       3.806  10.799   5.627  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       2.773  12.211   5.678  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.720  10.046   5.255  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.371   9.278   5.806  1.00  0.00           C  
ATOM    362  C   GLN A  40      -0.066   7.787   5.835  1.00  0.00           C  
ATOM    363  O   GLN A  40       0.923   7.331   5.262  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.631   9.552   5.015  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.603   8.973   3.630  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.883   9.205   2.864  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.434   8.286   2.263  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.366  10.434   2.883  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.667  10.340   4.328  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.527   9.610   6.803  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.458   9.136   5.536  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.764  10.614   4.937  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.787   9.420   3.101  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.443   7.918   3.713  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -2.878  11.119   3.383  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.192  10.602   2.400  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.937   7.034   6.496  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.774   5.587   6.588  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.964   4.852   6.005  1.00  0.00           C  
ATOM    380  O   THR A  41      -3.086   4.959   6.502  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.577   5.107   8.040  1.00  0.00           C  
ATOM    382  OG1 THR A  41       0.702   5.482   8.529  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.720   3.583   8.203  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.712   7.462   6.914  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.103   5.319   6.018  1.00  0.00           H  
ATOM    386  HB  THR A  41      -1.324   5.575   8.662  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.368   4.877   8.193  1.00  0.00           H  
ATOM    388 HG21 THR A  41      -1.746   3.341   8.454  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -0.067   3.230   8.982  1.00  0.00           H  
ATOM    390 HG23 THR A  41      -0.463   3.095   7.270  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.687   4.039   5.014  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.695   3.205   4.429  1.00  0.00           C  
ATOM    393  C   VAL A  42      -2.053   1.859   4.096  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.901   1.786   3.671  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.407   3.890   3.221  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.498   2.976   2.038  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.809   4.344   3.612  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.759   3.958   4.698  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.436   3.016   5.188  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.838   4.758   2.929  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -2.546   2.931   1.558  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -4.250   3.334   1.350  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -3.760   2.005   2.379  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -5.281   3.577   4.211  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -5.396   4.509   2.719  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.751   5.259   4.179  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.801   0.806   4.352  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -2.321  -0.548   4.146  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.356  -0.980   2.685  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.398  -0.944   2.039  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -3.161  -1.518   4.974  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.626  -1.544   4.560  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.472  -2.418   5.465  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.800  -1.973   6.585  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.808  -3.549   5.053  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.685   0.945   4.738  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -1.314  -0.581   4.491  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.758  -2.512   4.862  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -3.107  -1.229   6.013  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -5.014  -0.537   4.592  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.697  -1.920   3.549  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.203  -1.412   2.178  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -1.100  -1.873   0.811  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.823  -3.186   0.615  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.895  -4.027   1.523  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.345  -2.017   0.359  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.281  -2.801   1.286  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.126  -4.303   1.065  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.724  -2.371   1.058  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.409  -1.431   2.739  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.580  -1.134   0.193  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.335  -2.515  -0.589  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.743  -1.036   0.217  1.00  0.00           H  
ATOM    434  HG  LEU A  44       1.033  -2.592   2.311  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       2.026  -4.701   0.616  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       0.288  -4.491   0.410  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       0.955  -4.790   2.013  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       2.744  -1.347   0.714  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.176  -3.009   0.313  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.274  -2.451   1.983  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.351  -3.335  -0.591  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.097  -4.523  -0.979  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.164  -5.697  -1.251  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.276  -6.741  -0.611  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -3.952  -4.237  -2.218  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.671  -2.883  -2.228  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.138  -2.528  -3.633  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.853  -2.907  -1.282  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.224  -2.614  -1.244  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.749  -4.783  -0.159  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.316  -4.289  -3.084  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.699  -5.014  -2.297  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.994  -2.109  -1.891  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -4.327  -2.084  -4.186  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.957  -1.827  -3.572  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -5.470  -3.423  -4.138  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.367  -3.849  -1.371  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.524  -2.105  -1.536  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -5.504  -2.778  -0.270  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.251  -5.537  -2.208  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.327  -6.589  -2.552  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.116  -6.064  -2.573  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.436  -5.089  -1.894  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.736  -7.192  -3.899  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.433  -6.312  -5.102  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.426  -6.515  -6.230  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.587  -6.079  -6.086  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -1.043  -7.116  -7.256  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.202  -4.703  -2.703  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.403  -7.352  -1.792  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.215  -8.116  -4.024  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.797  -7.388  -3.884  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -0.464  -5.278  -4.795  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.556  -6.550  -5.465  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.980  -6.722  -3.339  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.385  -6.333  -3.432  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.879  -6.384  -4.879  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.188  -6.906  -5.753  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.240  -7.258  -2.569  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.179  -6.936  -1.084  1.00  0.00           C  
ATOM    481  CD  ARG A  47       4.916  -5.646  -0.761  1.00  0.00           C  
ATOM    482  NE  ARG A  47       6.339  -5.875  -0.516  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       6.828  -6.402   0.608  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       6.018  -6.758   1.598  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       8.137  -6.573   0.740  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.669  -7.492  -3.846  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.478  -5.322  -3.065  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.902  -8.273  -2.711  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.267  -7.183  -2.890  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       3.145  -6.831  -0.790  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       4.631  -7.747  -0.531  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       4.809  -4.968  -1.594  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       4.475  -5.206   0.121  1.00  0.00           H  
ATOM    494  HE  ARG A  47       6.965  -5.623  -1.227  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       5.030  -6.634   1.508  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       6.397  -7.152   2.436  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       8.754  -6.307  -0.001  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       8.507  -6.967   1.582  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.088  -5.840  -5.156  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.669  -5.831  -6.509  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.019  -7.235  -7.014  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.178  -7.530  -7.311  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.944  -4.981  -6.357  1.00  0.00           C  
ATOM    504  CG  PRO A  48       6.810  -4.286  -5.045  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.983  -5.190  -4.182  1.00  0.00           C  
ATOM    506  HA  PRO A  48       5.008  -5.358  -7.215  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.812  -5.622  -6.372  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       7.004  -4.272  -7.168  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.786  -4.139  -4.605  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       6.312  -3.337  -5.179  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.608  -5.916  -3.685  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.418  -4.616  -3.464  1.00  0.00           H  
ATOM    513  N   SER A  49       5.012  -8.099  -7.118  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.221  -9.462  -7.593  1.00  0.00           C  
ATOM    515  C   SER A  49       5.187  -9.517  -9.110  1.00  0.00           C  
ATOM    516  O   SER A  49       6.052 -10.114  -9.750  1.00  0.00           O  
ATOM    517  CB  SER A  49       4.161 -10.394  -7.015  1.00  0.00           C  
ATOM    518  OG  SER A  49       4.563 -10.910  -5.758  1.00  0.00           O  
ATOM    519  H   SER A  49       4.108  -7.814  -6.877  1.00  0.00           H  
ATOM    520  HA  SER A  49       6.182  -9.780  -7.264  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.238  -9.849  -6.889  1.00  0.00           H  
ATOM    522  HB3 SER A  49       4.003 -11.218  -7.696  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.345 -11.844  -5.710  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.176  -8.883  -9.666  1.00  0.00           N  
ATOM    525  CA  GLU A  50       3.986  -8.828 -11.098  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.892  -7.770 -11.711  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.455  -7.953 -12.790  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.524  -8.522 -11.381  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.118  -7.111 -11.017  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.646  -6.839 -11.256  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.280  -6.528 -12.409  1.00  0.00           O  
ATOM    532  OE2 GLU A  50      -0.139  -6.938 -10.291  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.532  -8.434  -9.093  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.232  -9.784 -11.508  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.334  -8.673 -12.421  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       1.917  -9.199 -10.808  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.338  -6.953  -9.973  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.702  -6.430 -11.615  1.00  0.00           H  
ATOM    539  N   ARG A  51       5.029  -6.668 -10.990  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.876  -5.563 -11.425  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.718  -5.043 -10.262  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.215  -4.900  -9.150  1.00  0.00           O  
ATOM    543  CB  ARG A  51       5.045  -4.414 -12.012  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.736  -4.143 -11.284  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.563  -4.037 -12.247  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.500  -2.726 -12.893  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       1.524  -2.345 -13.717  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       0.521  -3.168 -14.006  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       1.551  -1.133 -14.254  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.553  -6.604 -10.134  1.00  0.00           H  
ATOM    551  HA  ARG A  51       6.531  -5.943 -12.191  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       5.638  -3.511 -11.973  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.823  -4.639 -13.043  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       3.544  -4.942 -10.585  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       3.830  -3.213 -10.750  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       2.669  -4.797 -13.008  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       1.647  -4.203 -11.699  1.00  0.00           H  
ATOM    558  HE  ARG A  51       3.225  -2.095 -12.700  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       0.491  -4.083 -13.606  1.00  0.00           H  
ATOM    560 HH12 ARG A  51      -0.205  -2.870 -14.625  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       2.302  -0.508 -14.041  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       0.820  -0.844 -14.873  1.00  0.00           H  
ATOM    563  N   PRO A  52       8.014  -4.748 -10.493  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.906  -4.246  -9.470  1.00  0.00           C  
ATOM    565  C   PRO A  52       9.026  -2.735  -9.526  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.622  -2.181 -10.450  1.00  0.00           O  
ATOM    567  CB  PRO A  52      10.222  -4.904  -9.854  1.00  0.00           C  
ATOM    568  CG  PRO A  52      10.187  -4.966 -11.352  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.732  -4.868 -11.770  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.604  -4.554  -8.481  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      11.047  -4.302  -9.501  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.277  -5.891  -9.420  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.746  -4.139 -11.764  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.608  -5.903 -11.688  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       8.571  -3.990 -12.379  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       8.434  -5.757 -12.298  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.447  -2.077  -8.541  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.483  -0.633  -8.495  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.153  -0.022  -8.122  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.072   1.175  -7.879  1.00  0.00           O  
ATOM    581  H   GLY A  53       7.979  -2.576  -7.838  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.206  -0.337  -7.763  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.780  -0.258  -9.462  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.110  -0.839  -8.113  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.769  -0.396  -7.798  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.295  -0.844  -6.404  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.839  -1.778  -5.816  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.812  -0.909  -8.872  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.195  -2.251  -8.584  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.799  -3.336  -8.017  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.848  -2.626  -8.835  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.897  -4.373  -7.910  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.691  -3.957  -8.413  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.764  -1.958  -9.385  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.480  -4.633  -8.526  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.442  -2.623  -9.500  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.575  -3.951  -9.073  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.239  -1.756  -8.362  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.774   0.666  -7.827  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.020  -0.203  -8.985  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.346  -0.983  -9.803  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.833  -3.361  -7.704  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       3.086  -5.262  -7.538  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.859  -0.931  -9.709  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.362  -5.655  -8.202  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.294  -2.121  -9.927  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.535  -4.435  -9.181  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.240  -0.187  -5.918  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.635  -0.527  -4.629  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.200  -0.024  -4.551  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.800   0.890  -5.263  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.440   0.003  -3.450  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.649  -1.189  -2.107  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.835   0.527  -6.460  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.612  -1.606  -4.568  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.408   0.275  -3.793  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.948   0.869  -3.042  1.00  0.00           H  
ATOM    618  HG  CYS A  55       2.779  -1.410  -1.769  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.424  -0.660  -3.705  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -0.979  -0.322  -3.542  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.268   0.290  -2.179  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.490   0.124  -1.243  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.799  -1.584  -3.732  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.039  -2.010  -5.187  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.816  -1.745  -6.065  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.400  -3.480  -5.242  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.799  -1.400  -3.189  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.246   0.386  -4.311  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.293  -2.390  -3.223  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.747  -1.432  -3.261  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.869  -1.443  -5.582  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.073  -2.081  -5.553  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.739  -0.686  -6.265  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.920  -2.280  -6.997  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -2.071  -3.896  -6.182  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -3.468  -3.592  -5.152  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -1.911  -3.995  -4.430  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.388   1.010  -2.072  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.754   1.641  -0.808  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.250   1.469  -0.494  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.097   1.915  -1.248  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.406   3.157  -0.827  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -0.999   3.394  -0.289  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.560   3.761  -2.212  1.00  0.00           C  
ATOM    645  H   VAL A  57      -2.974   1.124  -2.855  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.177   1.173  -0.024  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.096   3.664  -0.182  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -1.059   3.842   0.690  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.464   4.056  -0.951  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.476   2.451  -0.221  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -1.599   3.783  -2.700  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -2.942   4.768  -2.119  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.248   3.165  -2.788  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.564   0.858   0.655  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -5.952   0.666   1.083  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.197   1.295   2.471  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.331   1.260   3.340  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.301  -0.838   1.062  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.294  -1.330   2.124  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.400  -2.155   1.504  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -9.359  -1.308   0.800  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.641  -1.654   0.596  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -11.098  -2.836   1.002  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -11.470  -0.828  -0.027  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.842   0.547   1.240  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.568   1.169   0.364  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.720  -1.061   0.098  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.387  -1.402   1.175  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -6.768  -1.937   2.844  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.739  -0.485   2.625  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -7.964  -2.856   0.805  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.909  -2.693   2.287  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -9.030  -0.428   0.470  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.491  -3.481   1.462  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -12.055  -3.079   0.845  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -11.149   0.055  -0.350  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -12.423  -1.095  -0.173  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.400   1.832   2.701  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.714   2.423   3.995  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.819   1.643   4.680  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.832   1.326   4.063  1.00  0.00           O  
ATOM    682  CB  THR A  59      -8.119   3.887   3.831  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.419   4.469   5.087  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.320   4.079   2.936  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.099   1.806   2.003  1.00  0.00           H  
ATOM    686  HA  THR A  59      -6.825   2.373   4.608  1.00  0.00           H  
ATOM    687  HB  THR A  59      -7.293   4.426   3.394  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -9.199   4.048   5.457  1.00  0.00           H  
ATOM    689 HG21 THR A  59      -9.234   3.432   2.079  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.365   5.108   2.608  1.00  0.00           H  
ATOM    691 HG23 THR A  59     -10.220   3.836   3.481  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.604   1.336   5.957  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.571   0.585   6.747  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.116   1.423   7.904  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.134   1.072   8.502  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.935  -0.697   7.286  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.561  -0.495   7.566  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -9.043  -1.866   6.332  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.769   1.622   6.379  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.392   0.321   6.096  1.00  0.00           H  
ATOM    701  HB  THR A  60      -9.432  -0.973   8.206  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -7.091  -0.315   6.748  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -9.347  -2.747   6.876  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -8.084  -2.041   5.868  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -9.776  -1.643   5.571  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.454   2.544   8.212  1.00  0.00           N  
ATOM    707  CA  GLU A  61      -9.909   3.423   9.287  1.00  0.00           C  
ATOM    708  C   GLU A  61     -10.913   4.461   8.774  1.00  0.00           C  
ATOM    709  O   GLU A  61     -11.209   5.443   9.456  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -8.718   4.123   9.945  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.157   3.373  11.142  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -7.179   4.207  11.946  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -6.033   4.387  11.484  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -7.559   4.680  13.037  1.00  0.00           O  
ATOM    715  H   GLU A  61      -8.657   2.794   7.703  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.402   2.808  10.018  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -7.931   4.232   9.214  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -9.029   5.104  10.275  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -8.975   3.085  11.785  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -7.649   2.488  10.789  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.443   4.224   7.578  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -12.415   5.093   6.964  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.477   4.233   6.298  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.287   3.744   5.184  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -11.732   5.991   5.937  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -11.408   7.375   6.465  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -11.471   8.420   5.363  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -11.856   9.734   5.876  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -13.113  10.095   6.137  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -14.117   9.247   5.937  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -13.368  11.311   6.601  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.184   3.432   7.094  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -12.871   5.699   7.733  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -10.808   5.522   5.627  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -12.376   6.092   5.082  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -12.120   7.631   7.233  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -10.411   7.363   6.883  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -10.498   8.498   4.902  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -12.194   8.106   4.626  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -11.140  10.384   6.035  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -13.935   8.329   5.588  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -15.056   9.529   6.136  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -12.619  11.955   6.755  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -14.310  11.584   6.797  1.00  0.00           H  
ATOM    745  N   SER A  63     -14.576   4.026   6.999  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.655   3.191   6.490  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.561   3.979   5.538  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.054   5.049   5.897  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.484   2.637   7.650  1.00  0.00           C  
ATOM    750  OG  SER A  63     -15.686   1.848   8.516  1.00  0.00           O  
ATOM    751  H   SER A  63     -14.651   4.420   7.890  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.206   2.369   5.960  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -16.902   3.457   8.215  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -17.283   2.025   7.259  1.00  0.00           H  
ATOM    755  HG  SER A  63     -16.069   1.850   9.396  1.00  0.00           H  
ATOM    756  N   PRO A  64     -16.800   3.473   4.301  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.246   2.202   3.804  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.783   2.327   3.366  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.362   3.385   2.896  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.135   1.885   2.605  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.546   3.219   2.088  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -17.650   4.126   3.287  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.334   1.416   4.540  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.570   1.331   1.870  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.987   1.307   2.927  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -16.802   3.592   1.400  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.504   3.140   1.596  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.275   5.110   3.048  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -18.674   4.185   3.626  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.981   1.243   3.499  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.566   1.251   3.096  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.375   1.801   1.696  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.339   2.020   0.962  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.176  -0.226   3.136  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -13.097  -0.834   4.137  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.391  -0.073   4.035  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -11.945   1.809   3.785  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.308  -0.659   2.157  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.144  -0.322   3.439  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -13.255  -1.876   3.903  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.679  -0.732   5.128  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -15.068  -0.571   3.355  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.844   0.033   5.010  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.125   2.022   1.332  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -10.790   2.536   0.041  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.524   1.860  -0.443  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.717   1.418   0.367  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -10.617   4.047   0.124  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -11.390   4.786  -0.941  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -10.998   6.247  -1.050  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -10.891   6.792  -2.147  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -10.783   6.890   0.093  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.403   1.829   1.949  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.596   2.301  -0.627  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -10.969   4.381   1.090  1.00  0.00           H  
ATOM    796  HB3 GLN A  66      -9.573   4.290   0.028  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -11.207   4.304  -1.888  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.440   4.723  -0.701  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.889   6.394   0.931  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.529   7.836   0.051  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.355   1.758  -1.752  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.176   1.107  -2.301  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.539   1.988  -3.358  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.226   2.715  -4.072  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.477  -0.281  -2.889  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.901  -0.786  -2.699  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.324  -1.756  -3.786  1.00  0.00           C  
ATOM    808  OE1 GLU A  67     -10.074  -2.970  -3.628  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -10.903  -1.302  -4.795  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.031   2.119  -2.358  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.475   0.993  -1.483  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.272  -0.260  -3.941  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.809  -0.987  -2.429  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.963  -1.290  -1.750  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.578   0.055  -2.707  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.224   1.925  -3.436  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.499   2.756  -4.386  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.320   2.071  -5.043  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.980   0.934  -4.712  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.741   1.316  -2.823  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.180   3.078  -5.156  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.139   3.631  -3.864  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.697   2.782  -5.982  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.548   2.266  -6.710  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.557   3.372  -7.062  1.00  0.00           C  
ATOM    826  O   LEU A  69      -1.935   4.429  -7.566  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.009   1.562  -7.983  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.272   0.073  -7.814  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.652  -0.168  -7.207  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.129  -0.642  -9.148  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.025   3.677  -6.191  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.052   1.547  -6.075  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.918   2.036  -8.323  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.250   1.688  -8.741  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.535  -0.328  -7.138  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -4.542  -0.611  -6.230  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -5.217  -0.837  -7.841  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.180   0.771  -7.117  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -3.014  -1.702  -8.977  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.260  -0.265  -9.666  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -4.009  -0.466  -9.747  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.285   3.102  -6.802  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.791   4.045  -7.094  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.106   3.286  -7.147  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.136   2.089  -6.878  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.904   5.194  -6.045  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.459   6.513  -6.654  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.106   4.900  -4.775  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.052   2.231  -6.410  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.598   4.479  -8.065  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.946   5.296  -5.767  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       1.138   6.791  -7.447  1.00  0.00           H  
ATOM    853 HG12 VAL A  70       0.461   7.280  -5.893  1.00  0.00           H  
ATOM    854 HG13 VAL A  70      -0.538   6.406  -7.054  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.080   3.834  -4.605  1.00  0.00           H  
ATOM    856 HG22 VAL A  70      -0.901   5.272  -4.889  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.577   5.387  -3.934  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.222   3.944  -7.482  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.491   3.275  -7.530  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.202   3.316  -6.187  1.00  0.00           C  
ATOM    861  O   PRO A  71       5.016   4.237  -5.397  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.258   4.043  -8.586  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.699   5.436  -8.534  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.355   5.363  -7.828  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.371   2.264  -7.843  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.313   4.017  -8.345  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.094   3.579  -9.548  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.371   6.077  -7.984  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.570   5.811  -9.539  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.362   5.969  -6.940  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.566   5.673  -8.488  1.00  0.00           H  
ATOM    872  N   SER A  72       6.008   2.299  -5.939  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.768   2.164  -4.701  1.00  0.00           C  
ATOM    874  C   SER A  72       7.434   3.481  -4.291  1.00  0.00           C  
ATOM    875  O   SER A  72       7.644   3.737  -3.109  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.828   1.071  -4.869  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.867   1.204  -3.914  1.00  0.00           O  
ATOM    878  H   SER A  72       6.095   1.605  -6.615  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.075   1.864  -3.930  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.364   0.105  -4.747  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.256   1.140  -5.859  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.714   1.040  -4.337  1.00  0.00           H  
ATOM    883  N   SER A  73       7.758   4.318  -5.271  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.389   5.603  -4.992  1.00  0.00           C  
ATOM    885  C   SER A  73       7.501   6.445  -4.077  1.00  0.00           C  
ATOM    886  O   SER A  73       7.992   7.232  -3.268  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.662   6.357  -6.295  1.00  0.00           C  
ATOM    888  OG  SER A  73       8.837   5.460  -7.377  1.00  0.00           O  
ATOM    889  H   SER A  73       7.568   4.069  -6.200  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.326   5.412  -4.491  1.00  0.00           H  
ATOM    891  HB2 SER A  73       7.828   7.007  -6.513  1.00  0.00           H  
ATOM    892  HB3 SER A  73       9.560   6.948  -6.185  1.00  0.00           H  
ATOM    893  HG  SER A  73       8.665   5.918  -8.203  1.00  0.00           H  
ATOM    894  N   THR A  74       6.191   6.273  -4.224  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.214   7.003  -3.435  1.00  0.00           C  
ATOM    896  C   THR A  74       4.591   6.104  -2.367  1.00  0.00           C  
ATOM    897  O   THR A  74       3.609   6.484  -1.736  1.00  0.00           O  
ATOM    898  CB  THR A  74       4.126   7.538  -4.361  1.00  0.00           C  
ATOM    899  OG1 THR A  74       3.003   6.674  -4.414  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.612   7.737  -5.772  1.00  0.00           C  
ATOM    901  H   THR A  74       5.856   5.642  -4.893  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.712   7.846  -2.960  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.802   8.482  -3.990  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.258   7.088  -3.973  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.894   6.779  -6.180  1.00  0.00           H  
ATOM    906 HG22 THR A  74       5.475   8.380  -5.762  1.00  0.00           H  
ATOM    907 HG23 THR A  74       3.829   8.171  -6.365  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.152   4.913  -2.178  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.648   3.972  -1.204  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.792   3.326  -0.438  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.746   2.819  -1.023  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.839   2.887  -1.892  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.583   3.373  -2.628  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.686   3.098  -4.124  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.331   2.718  -2.052  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.917   4.656  -2.712  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.013   4.505  -0.513  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.488   2.396  -2.595  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.547   2.172  -1.149  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.495   4.441  -2.494  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       1.738   2.738  -4.493  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       3.446   2.351  -4.302  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       2.949   4.008  -4.638  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       0.454   3.189  -2.472  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.325   2.836  -0.979  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.325   1.667  -2.297  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.676   3.337   0.871  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.689   2.742   1.739  1.00  0.00           C  
ATOM    929  C   CYS A  76       6.851   1.258   1.430  1.00  0.00           C  
ATOM    930  O   CYS A  76       5.935   0.465   1.646  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.317   2.930   3.209  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.732   2.936   4.334  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.885   3.745   1.260  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.626   3.243   1.546  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.802   3.870   3.324  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.659   2.127   3.511  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.634   2.195   4.937  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.016   0.893   0.910  1.00  0.00           N  
ATOM    939  CA  ILE A  77       8.292  -0.492   0.556  1.00  0.00           C  
ATOM    940  C   ILE A  77       9.389  -1.087   1.438  1.00  0.00           C  
ATOM    941  O   ILE A  77      10.127  -0.362   2.104  1.00  0.00           O  
ATOM    942  CB  ILE A  77       8.690  -0.606  -0.932  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      10.035   0.082  -1.195  1.00  0.00           C  
ATOM    944  CG2 ILE A  77       7.604   0.007  -1.806  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      11.232  -0.799  -0.910  1.00  0.00           C  
ATOM    946  H   ILE A  77       8.704   1.574   0.752  1.00  0.00           H  
ATOM    947  HA  ILE A  77       7.384  -1.059   0.704  1.00  0.00           H  
ATOM    948  HB  ILE A  77       8.772  -1.654  -1.182  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.084   0.379  -2.230  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      10.112   0.959  -0.568  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       7.801   1.062  -1.938  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       6.643  -0.122  -1.331  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       7.598  -0.479  -2.770  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      11.635  -0.556   0.062  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      11.986  -0.637  -1.664  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      10.927  -1.835  -0.922  1.00  0.00           H  
ATOM    957  N   SER A  78       9.487  -2.413   1.436  1.00  0.00           N  
ATOM    958  CA  SER A  78      10.490  -3.109   2.235  1.00  0.00           C  
ATOM    959  C   SER A  78      11.558  -3.742   1.346  1.00  0.00           C  
ATOM    960  O   SER A  78      12.707  -3.902   1.760  1.00  0.00           O  
ATOM    961  CB  SER A  78       9.828  -4.183   3.098  1.00  0.00           C  
ATOM    962  OG  SER A  78       9.370  -3.643   4.326  1.00  0.00           O  
ATOM    963  H   SER A  78       8.869  -2.937   0.885  1.00  0.00           H  
ATOM    964  HA  SER A  78      10.961  -2.383   2.880  1.00  0.00           H  
ATOM    965  HB2 SER A  78       8.985  -4.600   2.568  1.00  0.00           H  
ATOM    966  HB3 SER A  78      10.544  -4.966   3.308  1.00  0.00           H  
ATOM    967  HG  SER A  78       8.928  -2.806   4.162  1.00  0.00           H  
ATOM    968  N   HIS A  79      11.175  -4.100   0.123  1.00  0.00           N  
ATOM    969  CA  HIS A  79      12.102  -4.715  -0.821  1.00  0.00           C  
ATOM    970  C   HIS A  79      12.592  -6.063  -0.300  1.00  0.00           C  
ATOM    971  O   HIS A  79      12.532  -6.336   0.900  1.00  0.00           O  
ATOM    972  CB  HIS A  79      13.291  -3.782  -1.088  1.00  0.00           C  
ATOM    973  CG  HIS A  79      13.281  -3.176  -2.457  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      14.041  -2.078  -2.800  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      12.598  -3.522  -3.575  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      13.827  -1.774  -4.067  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      12.956  -2.634  -4.560  1.00  0.00           N  
ATOM    978  H   HIS A  79      10.246  -3.948  -0.151  1.00  0.00           H  
ATOM    979  HA  HIS A  79      11.569  -4.876  -1.747  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      13.273  -2.976  -0.370  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      14.213  -4.335  -0.976  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      14.648  -1.592  -2.202  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      11.902  -4.343  -3.673  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      14.286  -0.960  -4.609  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      12.559  -2.588  -5.455  1.00  0.00           H  
ATOM    986  N   SER A  80      13.077  -6.903  -1.209  1.00  0.00           N  
ATOM    987  CA  SER A  80      13.576  -8.223  -0.842  1.00  0.00           C  
ATOM    988  C   SER A  80      14.736  -8.113   0.143  1.00  0.00           C  
ATOM    989  O   SER A  80      15.523  -7.170   0.087  1.00  0.00           O  
ATOM    990  CB  SER A  80      14.024  -8.986  -2.091  1.00  0.00           C  
ATOM    991  OG  SER A  80      14.463  -8.096  -3.102  1.00  0.00           O  
ATOM    992  H   SER A  80      13.097  -6.628  -2.149  1.00  0.00           H  
ATOM    993  HA  SER A  80      12.769  -8.764  -0.371  1.00  0.00           H  
ATOM    994  HB2 SER A  80      14.837  -9.648  -1.833  1.00  0.00           H  
ATOM    995  HB3 SER A  80      13.196  -9.564  -2.472  1.00  0.00           H  
ATOM    996  HG  SER A  80      13.876  -8.157  -3.859  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  14       4.226 -11.788   3.531  1.00  0.00           N  
ATOM      2  CA  SER A  14       3.541 -11.078   4.604  1.00  0.00           C  
ATOM      3  C   SER A  14       2.196 -11.728   4.915  1.00  0.00           C  
ATOM      4  O   SER A  14       1.999 -12.284   5.995  1.00  0.00           O  
ATOM      5  CB  SER A  14       3.334  -9.611   4.222  1.00  0.00           C  
ATOM      6  OG  SER A  14       2.572  -8.931   5.205  1.00  0.00           O  
ATOM      7  H   SER A  14       4.012 -11.569   2.600  1.00  0.00           H  
ATOM      8  HA  SER A  14       4.164 -11.128   5.485  1.00  0.00           H  
ATOM      9  HB2 SER A  14       4.294  -9.126   4.132  1.00  0.00           H  
ATOM     10  HB3 SER A  14       2.813  -9.557   3.278  1.00  0.00           H  
ATOM     11  HG  SER A  14       1.659  -8.864   4.912  1.00  0.00           H  
ATOM     12  N   GLY A  15       1.275 -11.653   3.960  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -0.039 -12.238   4.150  1.00  0.00           C  
ATOM     14  C   GLY A  15      -1.034 -11.783   3.101  1.00  0.00           C  
ATOM     15  O   GLY A  15      -1.148 -12.393   2.038  1.00  0.00           O  
ATOM     16  H   GLY A  15       1.489 -11.197   3.120  1.00  0.00           H  
ATOM     17  HA2 GLY A  15       0.048 -13.314   4.105  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -0.408 -11.959   5.126  1.00  0.00           H  
ATOM     19  N   GLY A  16      -1.756 -10.708   3.400  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.736 -10.190   2.463  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.705  -8.678   2.366  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.742  -8.121   1.272  1.00  0.00           O  
ATOM     23  H   GLY A  16      -1.622 -10.263   4.262  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -2.540 -10.607   1.486  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -3.721 -10.499   2.784  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.629  -8.015   3.513  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.583  -6.562   3.565  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.495  -6.112   4.525  1.00  0.00           C  
ATOM     29  O   CYS A  17      -1.357  -6.654   5.623  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.933  -5.983   3.994  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.750  -6.889   5.330  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.590  -8.514   4.348  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.342  -6.204   2.575  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.787  -4.968   4.331  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.596  -5.978   3.143  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -4.072  -7.212   5.927  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.728  -5.118   4.112  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.347  -4.593   4.943  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.225  -3.090   5.067  1.00  0.00           C  
ATOM     40  O   GLU A  18      -0.223  -2.426   4.146  1.00  0.00           O  
ATOM     41  CB  GLU A  18       1.712  -4.962   4.362  1.00  0.00           C  
ATOM     42  CG  GLU A  18       2.887  -4.427   5.167  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.215  -5.001   4.713  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.339  -5.337   3.516  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       5.132  -5.115   5.554  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.893  -4.721   3.235  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.254  -5.032   5.925  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       1.792  -6.035   4.326  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       1.782  -4.569   3.359  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       2.922  -3.353   5.059  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       2.739  -4.679   6.207  1.00  0.00           H  
ATOM     52  N   LEU A  19       0.633  -2.562   6.203  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.565  -1.120   6.425  1.00  0.00           C  
ATOM     54  C   LEU A  19       1.710  -0.420   5.713  1.00  0.00           C  
ATOM     55  O   LEU A  19       2.872  -0.802   5.842  1.00  0.00           O  
ATOM     56  CB  LEU A  19       0.591  -0.756   7.910  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.056  -1.822   8.866  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.079  -1.312  10.299  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -1.353  -2.235   8.467  1.00  0.00           C  
ATOM     60  H   LEU A  19       0.990  -3.150   6.893  1.00  0.00           H  
ATOM     61  HA  LEU A  19      -0.362  -0.771   6.002  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       1.608  -0.532   8.179  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.001   0.139   8.045  1.00  0.00           H  
ATOM     64  HG  LEU A  19       0.690  -2.690   8.812  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.277  -2.086  10.962  1.00  0.00           H  
ATOM     66 HD12 LEU A  19      -0.561  -0.445  10.383  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       1.089  -1.041  10.568  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.723  -2.971   9.165  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.337  -2.657   7.473  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -2.000  -1.369   8.480  1.00  0.00           H  
ATOM     71  N   THR A  20       1.360   0.607   4.960  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.337   1.380   4.210  1.00  0.00           C  
ATOM     73  C   THR A  20       1.999   2.864   4.248  1.00  0.00           C  
ATOM     74  O   THR A  20       0.836   3.246   4.377  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.403   0.894   2.761  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.422   1.575   2.050  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.107   1.088   2.003  1.00  0.00           C  
ATOM     78  H   THR A  20       0.417   0.852   4.911  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.301   1.232   4.672  1.00  0.00           H  
ATOM     80  HB  THR A  20       2.634  -0.161   2.756  1.00  0.00           H  
ATOM     81  HG1 THR A  20       4.050   0.938   1.700  1.00  0.00           H  
ATOM     82 HG21 THR A  20       0.737   2.089   2.172  1.00  0.00           H  
ATOM     83 HG22 THR A  20       0.377   0.371   2.349  1.00  0.00           H  
ATOM     84 HG23 THR A  20       1.283   0.944   0.947  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.022   3.695   4.122  1.00  0.00           N  
ATOM     86  CA  VAL A  21       2.850   5.136   4.126  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.297   5.708   2.791  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.383   5.388   2.306  1.00  0.00           O  
ATOM     89  CB  VAL A  21       3.653   5.802   5.258  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       2.923   5.668   6.585  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.057   5.219   5.352  1.00  0.00           C  
ATOM     92  H   VAL A  21       3.919   3.330   4.009  1.00  0.00           H  
ATOM     93  HA  VAL A  21       1.800   5.351   4.272  1.00  0.00           H  
ATOM     94  HB  VAL A  21       3.743   6.849   5.028  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.318   6.547   6.753  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       3.644   5.570   7.383  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       2.290   4.794   6.561  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       4.994   4.148   5.473  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.569   5.647   6.200  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.603   5.447   4.449  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.461   6.540   2.187  1.00  0.00           N  
ATOM    102  CA  VAL A  22       2.791   7.124   0.903  1.00  0.00           C  
ATOM    103  C   VAL A  22       3.906   8.148   1.017  1.00  0.00           C  
ATOM    104  O   VAL A  22       3.809   9.117   1.769  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.578   7.768   0.199  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       0.916   6.759  -0.710  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.568   8.347   1.182  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.608   6.758   2.604  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.139   6.313   0.278  1.00  0.00           H  
ATOM    110  HB  VAL A  22       1.942   8.569  -0.406  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       0.974   5.781  -0.257  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       1.430   6.748  -1.660  1.00  0.00           H  
ATOM    113 HG13 VAL A  22      -0.115   7.032  -0.858  1.00  0.00           H  
ATOM    114 HG21 VAL A  22      -0.007   9.121   0.693  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       1.091   8.767   2.029  1.00  0.00           H  
ATOM    116 HG23 VAL A  22      -0.095   7.565   1.520  1.00  0.00           H  
ATOM    117  N   LEU A  23       4.967   7.911   0.261  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.115   8.792   0.263  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.806  10.121  -0.421  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.462  11.125  -0.151  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.316   8.124  -0.416  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.456   6.616  -0.181  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.759   6.104  -0.775  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.387   6.298   1.305  1.00  0.00           C  
ATOM    125  H   LEU A  23       4.978   7.120  -0.302  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.355   8.984   1.288  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.238   8.293  -1.482  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.215   8.605  -0.061  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.643   6.104  -0.674  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.509   6.040   0.000  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       9.095   6.782  -1.545  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       8.600   5.125  -1.202  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       6.354   6.188   1.602  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       7.839   7.102   1.868  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       7.918   5.379   1.502  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.815  10.131  -1.312  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.451  11.349  -2.010  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.933  11.416  -2.199  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.264  10.382  -2.210  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.216  11.424  -3.347  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.511  10.853  -4.578  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.238  11.905  -5.637  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       3.753  12.996  -5.335  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       4.550  11.582  -6.887  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.327   9.309  -1.507  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.757  12.179  -1.393  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.451  12.445  -3.545  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.142  10.881  -3.222  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.140  10.095  -5.009  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.573  10.413  -4.285  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       4.932  10.696  -7.054  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       4.384  12.244  -7.591  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.394  12.618  -2.366  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.956  12.762  -2.574  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.595  12.265  -3.963  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.372  12.396  -4.910  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.444  14.209  -2.411  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.459  15.190  -1.846  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.452  15.486  -2.545  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.260  15.661  -0.707  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.965  13.404  -2.367  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.455  12.131  -1.843  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.120  14.573  -3.373  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.407  14.191  -1.754  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.586  11.701  -4.071  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.074  11.181  -5.337  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.563  11.376  -5.466  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.276  11.435  -4.476  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.760   9.700  -5.487  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.010   9.178  -6.875  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.049   9.312  -7.863  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.208   8.553  -7.189  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.277   8.834  -9.140  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.439   8.072  -8.464  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.473   8.213  -9.440  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.151  11.642  -3.277  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.583  11.724  -6.129  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.269   9.538  -5.244  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.377   9.136  -4.810  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.884   9.797  -7.630  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.967   8.444  -6.427  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.481   8.945  -9.902  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.376   7.589  -8.697  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.652   7.838 -10.437  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.029  11.464  -6.692  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.423  11.617  -6.963  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.866  10.512  -7.908  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.158  10.173  -8.856  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.665  12.972  -7.586  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.531  13.417  -8.312  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.421  11.411  -7.442  1.00  0.00           H  
ATOM    192  HA  SER A  27      -4.967  11.534  -6.023  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.491  12.900  -8.260  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.882  13.678  -6.811  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.309  12.771  -8.987  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.017   9.935  -7.620  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.559   8.844  -8.406  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.558   9.111  -9.904  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.081  10.141 -10.380  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -7.965   8.537  -7.948  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.508  10.230  -6.837  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -5.950   7.982  -8.209  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.199   7.508  -8.161  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.657   9.180  -8.471  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.039   8.715  -6.891  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.114   8.150 -10.636  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.209   8.217 -12.092  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.674   6.877 -12.658  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.310   6.828 -13.711  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -5.872   8.622 -12.717  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.479   7.365 -10.176  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -7.941   8.974 -12.342  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -6.000   9.535 -13.278  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.524   7.840 -13.376  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.145   8.780 -11.935  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.346   5.787 -11.959  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -7.729   4.457 -12.409  1.00  0.00           C  
ATOM    218  C   HIS A  30      -8.889   3.893 -11.587  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.380   4.520 -10.642  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.529   3.506 -12.362  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.349   2.708 -13.615  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.801   1.412 -13.754  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -5.763   3.028 -14.793  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.499   0.969 -14.962  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -5.870   1.931 -15.612  1.00  0.00           N  
ATOM    226  H   HIS A  30      -6.834   5.879 -11.130  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.054   4.547 -13.434  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.630   4.081 -12.205  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.656   2.815 -11.541  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -7.272   0.893 -13.069  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -5.298   3.971 -15.042  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.729  -0.011 -15.352  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -5.606   1.896 -16.555  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.321   2.697 -11.975  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.437   1.995 -11.333  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.438   2.142  -9.813  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.221   2.911  -9.256  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.406   0.512 -11.710  1.00  0.00           C  
ATOM    239  OG  SER A  31      -9.079   0.015 -11.721  1.00  0.00           O  
ATOM    240  H   SER A  31      -8.873   2.271 -12.730  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.351   2.424 -11.715  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -10.982  -0.053 -10.990  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -10.834   0.383 -12.693  1.00  0.00           H  
ATOM    244  HG  SER A  31      -8.860  -0.292 -12.603  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.571   1.393  -9.147  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.493   1.440  -7.697  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.420   2.417  -7.225  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.622   2.089  -6.352  1.00  0.00           O  
ATOM    249  CB  SER A  32      -9.217   0.039  -7.142  1.00  0.00           C  
ATOM    250  OG  SER A  32     -10.364  -0.786  -7.241  1.00  0.00           O  
ATOM    251  H   SER A  32      -8.977   0.790  -9.641  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.451   1.775  -7.328  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.413  -0.415  -7.701  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -8.933   0.117  -6.102  1.00  0.00           H  
ATOM    255  HG  SER A  32     -10.179  -1.523  -7.827  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.402   3.617  -7.807  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.432   4.631  -7.441  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.049   5.670  -6.515  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.261   5.878  -6.523  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -6.917   5.313  -8.699  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.694   4.646  -9.259  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.705   5.622  -9.865  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.132   6.485 -10.660  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.500   5.520  -9.547  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.049   3.828  -8.502  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.609   4.149  -6.940  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.691   5.292  -9.450  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.673   6.328  -8.474  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.210   4.115  -8.461  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.011   3.954 -10.015  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.207   6.329  -5.727  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.673   7.349  -4.816  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.586   8.380  -4.572  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.423   8.157  -4.897  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.123   6.734  -3.497  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.431   5.437  -3.074  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.095   5.729  -2.419  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.327   4.692  -2.109  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.249   6.131  -5.761  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.519   7.838  -5.271  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.966   7.463  -2.719  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.179   6.536  -3.572  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.256   4.809  -3.946  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.855   4.932  -1.730  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -6.156   6.663  -1.881  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.330   5.795  -3.176  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -7.775   3.886  -1.651  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -9.178   4.293  -2.641  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -8.666   5.376  -1.346  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.973   9.510  -4.001  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.041  10.567  -3.713  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.439  10.386  -2.336  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.143  10.275  -1.333  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.715  11.927  -3.811  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.063  11.864  -3.379  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.899   9.633  -3.769  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.251  10.511  -4.439  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.181  12.619  -3.186  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.690  12.269  -4.835  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.172  12.397  -2.589  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.128  10.351  -2.317  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.369  10.178  -1.096  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.387  11.326  -0.913  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.128  12.095  -1.839  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.594   8.839  -1.088  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -2.072   8.505  -2.498  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.465   7.715  -0.532  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -3.121   7.972  -3.456  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.648  10.441  -3.161  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.063  10.174  -0.267  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.749   8.953  -0.425  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.666   9.400  -2.934  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -1.293   7.767  -2.421  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.462   8.087  -0.346  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.038   7.354   0.390  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.511   6.905  -1.246  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -4.065   7.874  -2.941  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -2.813   7.005  -3.826  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -3.233   8.655  -4.284  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.858  11.436   0.291  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.918  12.479   0.632  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.318  11.912   1.315  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.253  10.913   2.026  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.596  13.495   1.539  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.215  14.661   0.786  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.659  14.914   1.174  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.350  14.018   1.659  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.123  16.140   0.962  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.113  10.806   0.972  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.619  12.967  -0.278  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.378  12.994   2.091  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.873  13.875   2.230  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.641  15.551   0.997  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.173  14.449  -0.272  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.516  16.803   0.572  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.053  16.332   1.204  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.443  12.570   1.093  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.712  12.154   1.673  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.679  12.213   3.203  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.486  13.281   3.784  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.856  13.061   1.169  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.582  14.514   1.522  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.201  12.616   1.728  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.419  13.365   0.519  1.00  0.00           H  
ATOM    345  HA  VAL A  38       2.918  11.136   1.353  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.893  12.986   0.096  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       3.892  15.146   0.703  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       4.137  14.779   2.410  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       2.527  14.648   1.703  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.996  13.014   1.114  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.253  11.537   1.726  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.311  12.981   2.738  1.00  0.00           H  
ATOM    353  N   GLY A  39       2.908  11.071   3.852  1.00  0.00           N  
ATOM    354  CA  GLY A  39       2.938  11.046   5.307  1.00  0.00           C  
ATOM    355  C   GLY A  39       1.853  10.208   5.946  1.00  0.00           C  
ATOM    356  O   GLY A  39       1.992   9.785   7.094  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.086  10.253   3.343  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       3.887  10.652   5.616  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       2.850  12.059   5.671  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.767   9.980   5.229  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.333   9.209   5.762  1.00  0.00           C  
ATOM    362  C   GLN A  40      -0.046   7.716   5.740  1.00  0.00           C  
ATOM    363  O   GLN A  40       0.914   7.260   5.116  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.601   9.524   4.994  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.636   8.924   3.615  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.860   9.331   2.826  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.094  10.516   2.586  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.650   8.349   2.416  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.695  10.347   4.331  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.475   9.507   6.771  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.430   9.148   5.543  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.695  10.587   4.904  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.758   9.245   3.091  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.624   7.851   3.718  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -3.401   7.429   2.644  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.445   8.583   1.899  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.902   6.960   6.413  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.762   5.512   6.458  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.994   4.815   5.915  1.00  0.00           C  
ATOM    380  O   THR A  41      -3.108   5.002   6.403  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.493   4.987   7.881  1.00  0.00           C  
ATOM    382  OG1 THR A  41       0.813   5.335   8.306  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.632   3.462   8.005  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.654   7.390   6.866  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.078   5.246   5.835  1.00  0.00           H  
ATOM    386  HB  THR A  41      -1.201   5.439   8.560  1.00  0.00           H  
ATOM    387  HG1 THR A  41       0.916   5.122   9.236  1.00  0.00           H  
ATOM    388 HG21 THR A  41      -0.422   3.002   7.045  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -1.644   3.213   8.297  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.058   3.086   8.741  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.755   3.953   4.958  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.789   3.141   4.393  1.00  0.00           C  
ATOM    393  C   VAL A  42      -2.171   1.788   4.046  1.00  0.00           C  
ATOM    394  O   VAL A  42      -1.019   1.704   3.620  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.503   3.846   3.196  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.601   2.953   2.000  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.901   4.302   3.599  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.832   3.820   4.653  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.521   2.964   5.162  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.932   4.717   2.915  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -4.332   3.341   1.305  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -3.895   1.985   2.326  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -2.645   2.886   1.530  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -5.204   5.132   2.979  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.901   4.605   4.635  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -5.596   3.483   3.466  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.928   0.741   4.294  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -2.453  -0.612   4.077  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.483  -1.027   2.611  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.520  -0.990   1.963  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -3.294  -1.591   4.897  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.753  -1.650   4.465  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.577  -2.589   5.323  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.474  -2.502   6.565  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -6.325  -3.411   4.754  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.808   0.883   4.684  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -1.447  -0.647   4.426  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.871  -2.578   4.799  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -3.259  -1.295   5.935  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -5.176  -0.660   4.533  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.802  -1.987   3.439  1.00  0.00           H  
ATOM    422  N   LEU A  44      -1.326  -1.443   2.100  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -1.217  -1.885   0.730  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.948  -3.189   0.511  1.00  0.00           C  
ATOM    425  O   LEU A  44      -2.037  -4.041   1.408  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.229  -2.037   0.285  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.141  -2.864   1.196  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       0.941  -4.357   0.943  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.594  -2.470   0.978  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.532  -1.463   2.663  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.687  -1.134   0.117  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.219  -2.505  -0.678  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.645  -1.059   0.176  1.00  0.00           H  
ATOM    434  HG  LEU A  44       0.894  -2.668   2.226  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       0.474  -4.808   1.804  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       1.897  -4.828   0.766  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       0.308  -4.498   0.077  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.140  -2.579   1.903  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       2.643  -1.442   0.650  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.031  -3.110   0.225  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.466  -3.315  -0.701  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.216  -4.489  -1.116  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.293  -5.676  -1.359  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.432  -6.713  -0.715  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.022  -4.183  -2.382  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.757  -2.837  -2.383  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.209  -2.466  -3.790  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.952  -2.890  -1.457  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.325  -2.587  -1.342  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.901  -4.740  -0.320  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.347  -4.201  -3.221  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.753  -4.966  -2.514  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -4.094  -2.062  -2.023  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -6.027  -1.762  -3.730  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.535  -3.354  -4.309  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -4.390  -2.016  -4.328  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -5.620  -2.786  -0.437  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.462  -3.832  -1.579  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.623  -2.084  -1.700  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.356  -5.535  -2.294  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.440  -6.604  -2.605  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.013  -6.106  -2.560  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.325  -5.170  -1.825  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.810  -7.191  -3.968  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.580  -6.248  -5.136  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.742  -6.243  -6.111  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -2.897  -6.113  -5.657  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -1.497  -6.373  -7.329  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.282  -4.704  -2.793  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.563  -7.367  -1.852  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.226  -8.073  -4.128  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.855  -7.464  -3.953  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -0.443  -5.248  -4.754  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.311  -6.556  -5.662  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.898  -6.743  -3.321  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.310  -6.373  -3.336  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.845  -6.246  -4.761  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.176  -6.638  -5.718  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.130  -7.419  -2.587  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.086  -7.265  -1.076  1.00  0.00           C  
ATOM    481  CD  ARG A  47       4.800  -8.413  -0.378  1.00  0.00           C  
ATOM    482  NE  ARG A  47       4.393  -9.714  -0.907  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       3.255 -10.328  -0.586  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       2.399  -9.769   0.264  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       2.970 -11.510  -1.117  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.602  -7.489  -3.870  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.413  -5.422  -2.835  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.752  -8.398  -2.840  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.158  -7.348  -2.907  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       4.567  -6.337  -0.804  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.055  -7.246  -0.755  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       5.865  -8.295  -0.517  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       4.569  -8.375   0.677  1.00  0.00           H  
ATOM    494  HE  ARG A  47       5.001 -10.154  -1.537  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       2.604  -8.879   0.670  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       1.549 -10.240   0.497  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       3.608 -11.937  -1.757  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       2.117 -11.974  -0.877  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.070  -5.698  -4.927  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.696  -5.525  -6.235  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.430  -6.777  -6.724  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.499  -6.677  -7.327  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.696  -4.375  -6.010  1.00  0.00           C  
ATOM    504  CG  PRO A  48       6.657  -4.057  -4.543  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.950  -5.197  -3.866  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.976  -5.227  -6.977  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.683  -4.691  -6.313  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.395  -3.523  -6.601  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.662  -3.967  -4.163  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       6.115  -3.136  -4.384  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.656  -5.954  -3.557  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.375  -4.843  -3.024  1.00  0.00           H  
ATOM    513  N   SER A  49       5.854  -7.951  -6.482  1.00  0.00           N  
ATOM    514  CA  SER A  49       6.462  -9.199  -6.921  1.00  0.00           C  
ATOM    515  C   SER A  49       6.232  -9.390  -8.407  1.00  0.00           C  
ATOM    516  O   SER A  49       7.148  -9.709  -9.165  1.00  0.00           O  
ATOM    517  CB  SER A  49       5.885 -10.380  -6.143  1.00  0.00           C  
ATOM    518  OG  SER A  49       6.869 -11.375  -5.920  1.00  0.00           O  
ATOM    519  H   SER A  49       5.000  -7.979  -6.011  1.00  0.00           H  
ATOM    520  HA  SER A  49       7.509  -9.137  -6.741  1.00  0.00           H  
ATOM    521  HB2 SER A  49       5.521 -10.033  -5.189  1.00  0.00           H  
ATOM    522  HB3 SER A  49       5.072 -10.812  -6.706  1.00  0.00           H  
ATOM    523  HG  SER A  49       7.644 -10.976  -5.520  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.997  -9.167  -8.807  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.593  -9.278 -10.188  1.00  0.00           C  
ATOM    526  C   GLU A  50       5.010  -8.029 -10.952  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.427  -8.092 -12.109  1.00  0.00           O  
ATOM    528  CB  GLU A  50       3.083  -9.461 -10.238  1.00  0.00           C  
ATOM    529  CG  GLU A  50       2.307  -8.227  -9.829  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.806  -8.442  -9.849  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.229  -8.500 -10.955  1.00  0.00           O  
ATOM    532  OE2 GLU A  50       0.208  -8.554  -8.758  1.00  0.00           O  
ATOM    533  H   GLU A  50       4.333  -8.906  -8.147  1.00  0.00           H  
ATOM    534  HA  GLU A  50       5.068 -10.133 -10.615  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.801  -9.725 -11.234  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.815 -10.259  -9.571  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.607  -7.955  -8.830  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.555  -7.430 -10.512  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.895  -6.898 -10.272  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.259  -5.609 -10.844  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.378  -4.966 -10.020  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.224  -4.772  -8.817  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.038  -4.682 -10.883  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.456  -4.501 -12.272  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.879  -5.801 -12.810  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.129  -5.597 -14.048  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       2.693  -5.355 -15.232  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       4.015  -5.282 -15.350  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       1.931  -5.185 -16.303  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.559  -6.935  -9.350  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.606  -5.778 -11.850  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       3.269  -5.092 -10.245  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.322  -3.709 -10.510  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       2.671  -3.762 -12.226  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       4.237  -4.161 -12.935  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       3.689  -6.489 -13.000  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.218  -6.222 -12.066  1.00  0.00           H  
ATOM    558  HE  ARG A  51       1.151  -5.644 -13.996  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       4.598  -5.408 -14.548  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       4.426  -5.100 -16.243  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       0.936  -5.238 -16.223  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       2.351  -5.003 -17.193  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.525  -4.633 -10.640  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.639  -4.028  -9.934  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.609  -2.509  -9.987  1.00  0.00           C  
ATOM    566  O   PRO A  52       8.780  -1.909 -11.048  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.838  -4.573 -10.701  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.357  -4.715 -12.113  1.00  0.00           C  
ATOM    569  CD  PRO A  52       7.846  -4.824 -12.064  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.681  -4.350  -8.905  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.660  -3.875 -10.632  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.131  -5.526 -10.288  1.00  0.00           H  
ATOM    573  HG2 PRO A  52       9.647  -3.847 -12.685  1.00  0.00           H  
ATOM    574  HG3 PRO A  52       9.778  -5.608 -12.552  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.394  -4.047 -12.664  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.527  -5.797 -12.404  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.395  -1.895  -8.831  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.350  -0.450  -8.758  1.00  0.00           C  
ATOM    579  C   GLY A  53       6.997   0.099  -8.366  1.00  0.00           C  
ATOM    580  O   GLY A  53       6.836   1.309  -8.232  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.270  -2.429  -8.020  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.066  -0.127  -8.028  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.620  -0.046  -9.719  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.018  -0.778  -8.217  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.669  -0.385  -7.873  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.229  -0.846  -6.474  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.793  -1.774  -5.896  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.716  -0.924  -8.938  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.150  -2.288  -8.656  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.797  -3.357  -8.112  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.811  -2.700  -8.885  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.932  -4.425  -8.009  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.704  -4.041  -8.481  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.698  -2.056  -9.402  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.512  -4.751  -8.581  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.490  -2.756  -9.503  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.575  -4.094  -9.095  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.196  -1.702  -8.379  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.633   0.677  -7.899  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       2.901  -0.245  -9.033  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.240  -0.970  -9.877  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.835  -3.351  -7.818  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       3.157  -5.314  -7.654  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.758  -1.022  -9.711  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.434  -5.783  -8.272  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.368  -2.271  -9.904  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.521  -4.605  -9.191  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.172  -0.201  -5.977  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.577  -0.539  -4.684  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.146  -0.030  -4.612  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.753   0.882  -5.333  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.382   0.002  -3.506  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.667  -1.210  -2.195  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.755   0.508  -6.518  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.552  -1.617  -4.618  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.330   0.321  -3.859  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.861   0.840  -3.067  1.00  0.00           H  
ATOM    618  HG  CYS A  55       3.940  -0.735  -1.407  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.366  -0.658  -3.765  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.035  -0.312  -3.610  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.328   0.281  -2.239  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.554   0.095  -1.303  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.863  -1.562  -3.831  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.096  -1.953  -5.297  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.869  -1.669  -6.163  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.456  -3.420  -5.392  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.734  -1.397  -3.244  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.289   0.413  -4.367  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.367  -2.383  -3.335  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.813  -1.413  -3.364  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.925  -1.379  -5.682  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.019  -2.020  -5.657  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.788  -0.606  -6.334  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.969  -2.178  -7.110  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -2.150  -3.802  -6.353  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -3.521  -3.539  -5.278  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -1.945  -3.964  -4.610  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.440   1.008  -2.127  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.807   1.624  -0.857  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.304   1.457  -0.554  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.144   1.911  -1.311  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.448   3.136  -0.854  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.043   3.351  -0.304  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.585   3.759  -2.234  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.021   1.139  -2.911  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.237   1.141  -0.076  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.138   3.642  -0.207  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.509   4.049  -0.931  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.516   2.409  -0.284  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -1.105   3.748   0.698  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -1.880   3.298  -2.906  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -2.382   4.819  -2.166  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.589   3.607  -2.596  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.629   0.836   0.584  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.021   0.644   0.996  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.268   1.217   2.405  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.424   1.108   3.288  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.382  -0.855   0.919  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.400  -1.369   1.946  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.499  -2.167   1.278  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -9.469  -1.285   0.643  1.00  0.00           N  
ATOM    662  CZ  ARG A  58     -10.745  -1.629   0.411  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -11.180  -2.852   0.704  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -11.591  -0.759  -0.124  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.913   0.518   1.174  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.631   1.177   0.296  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.787  -1.040  -0.060  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.476  -1.431   1.027  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -6.893  -2.000   2.658  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.850  -0.535   2.461  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -8.060  -2.812   0.530  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.998  -2.764   2.025  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -9.156  -0.376   0.391  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.559  -3.527   1.098  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -12.133  -3.097   0.527  1.00  0.00           H  
ATOM    676 HH21 ARG A  58     -11.283   0.158  -0.357  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -12.539  -1.025  -0.293  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.454   1.787   2.632  1.00  0.00           N  
ATOM    679  CA  THR A  59      -7.785   2.327   3.941  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.878   1.497   4.588  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.893   1.201   3.960  1.00  0.00           O  
ATOM    682  CB  THR A  59      -8.222   3.784   3.824  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.608   4.298   5.086  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.376   3.988   2.870  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.131   1.822   1.917  1.00  0.00           H  
ATOM    686  HA  THR A  59      -6.898   2.275   4.558  1.00  0.00           H  
ATOM    687  HB  THR A  59      -7.390   4.363   3.459  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -7.836   4.367   5.653  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.268   3.536   3.280  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.142   3.527   1.925  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.542   5.045   2.725  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.653   1.117   5.842  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.613   0.309   6.588  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.115   1.042   7.835  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.137   0.666   8.407  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.993  -1.035   6.980  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.815  -1.288   6.235  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -9.927  -2.206   6.769  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.817   1.382   6.275  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.456   0.125   5.938  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.732  -1.007   8.026  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -7.092  -0.765   6.591  1.00  0.00           H  
ATOM    703 HG21 THR A  60     -10.020  -2.764   7.691  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -9.529  -2.850   5.999  1.00  0.00           H  
ATOM    705 HG23 THR A  60     -10.899  -1.844   6.469  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.409   2.101   8.248  1.00  0.00           N  
ATOM    707  CA  GLU A  61      -9.821   2.879   9.414  1.00  0.00           C  
ATOM    708  C   GLU A  61     -10.744   4.034   9.012  1.00  0.00           C  
ATOM    709  O   GLU A  61     -10.930   4.987   9.768  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -8.596   3.421  10.153  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -7.708   2.333  10.737  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -8.045   2.018  12.181  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -9.120   1.431  12.425  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -7.234   2.359  13.067  1.00  0.00           O  
ATOM    715  H   GLU A  61      -8.610   2.374   7.756  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.364   2.220  10.068  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -8.004   4.007   9.465  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -8.928   4.056  10.960  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -7.829   1.435  10.150  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -6.679   2.660  10.686  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.326   3.928   7.820  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -12.230   4.913   7.294  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.350   4.168   6.573  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.192   3.747   5.428  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -11.461   5.849   6.346  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.320   6.542   5.302  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -11.747   7.891   4.896  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -12.753   8.952   4.951  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -13.183   9.516   6.079  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -12.701   9.132   7.257  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -14.102  10.472   6.030  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.150   3.153   7.273  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -12.642   5.479   8.116  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -10.973   6.607   6.936  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -10.707   5.272   5.831  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -12.378   5.907   4.431  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -13.309   6.684   5.711  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -10.936   8.143   5.564  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -11.370   7.818   3.887  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -13.130   9.259   4.099  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -12.008   8.413   7.305  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -13.031   9.564   8.096  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -14.469  10.767   5.149  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -14.425  10.897   6.875  1.00  0.00           H  
ATOM    745  N   SER A  63     -14.463   3.984   7.262  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.590   3.256   6.698  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.436   4.163   5.798  1.00  0.00           C  
ATOM    748  O   SER A  63     -16.870   5.231   6.232  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.460   2.681   7.817  1.00  0.00           C  
ATOM    750  OG  SER A  63     -16.724   3.656   8.810  1.00  0.00           O  
ATOM    751  H   SER A  63     -14.515   4.318   8.179  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.192   2.443   6.114  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.399   2.344   7.403  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -15.948   1.847   8.276  1.00  0.00           H  
ATOM    755  HG  SER A  63     -16.024   3.643   9.466  1.00  0.00           H  
ATOM    756  N   PRO A  64     -16.686   3.765   4.525  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.201   2.503   3.938  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.736   2.582   3.489  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.275   3.638   3.056  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.117   2.314   2.734  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.450   3.699   2.302  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -17.485   4.539   3.554  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.323   1.676   4.622  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.593   1.771   1.960  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -18.000   1.770   3.030  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -16.690   4.065   1.627  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.415   3.709   1.820  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.036   5.504   3.371  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -18.501   4.656   3.899  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.985   1.460   3.568  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.576   1.417   3.148  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.401   1.935   1.730  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.376   2.171   1.018  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.208  -0.073   3.228  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -13.508  -0.798   3.346  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.441   0.145   4.046  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -11.932   1.983   3.811  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -11.676  -0.362   2.333  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.583  -0.244   4.092  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -13.885  -1.040   2.364  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -13.375  -1.697   3.931  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -15.463  -0.043   3.750  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.332   0.063   5.117  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.154   2.112   1.329  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -10.840   2.598   0.020  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.584   1.909  -0.477  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.811   1.387   0.323  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -10.663   4.108   0.074  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -11.434   4.830  -1.004  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.056   6.294  -1.123  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -10.945   6.831  -2.224  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -10.858   6.949   0.017  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.422   1.913   1.928  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.660   2.353  -0.628  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.012   4.462   1.033  1.00  0.00           H  
ATOM    796  HB3 GLN A  66      -9.619   4.345  -0.028  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -11.237   4.342  -1.945  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.485   4.758  -0.773  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.966   6.458   0.858  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.612   7.896  -0.031  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.380   1.884  -1.786  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.208   1.228  -2.343  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.560   2.108  -3.396  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.234   2.869  -4.086  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.529  -0.155  -2.933  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.992  -0.574  -2.874  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.376  -1.509  -4.003  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -9.520  -2.316  -4.423  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.533  -1.433  -4.469  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.027   2.305  -2.386  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.509   1.100  -1.526  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.223  -0.171  -3.962  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.953  -0.885  -2.394  1.00  0.00           H  
ATOM    814  HG2 GLU A  67     -10.166  -1.078  -1.938  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.612   0.308  -2.929  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.246   2.006  -3.494  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.506   2.832  -4.438  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.345   2.131  -5.113  1.00  0.00           C  
ATOM    819  O   GLY A  68      -4.006   0.995  -4.780  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.774   1.371  -2.896  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.181   3.186  -5.196  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.121   3.689  -3.904  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.732   2.832  -6.068  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.594   2.311  -6.812  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.600   3.413  -7.160  1.00  0.00           C  
ATOM    826  O   LEU A  69      -1.973   4.474  -7.661  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.059   1.614  -8.090  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.311   0.120  -7.935  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.706  -0.144  -7.382  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.106  -0.593  -9.263  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.057   3.732  -6.272  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.097   1.586  -6.184  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.976   2.084  -8.420  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.307   1.753  -8.851  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.594  -0.272  -7.233  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.148   0.785  -7.052  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -4.637  -0.825  -6.547  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.324  -0.583  -8.151  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -3.904  -0.330  -9.941  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -3.105  -1.660  -9.102  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -2.159  -0.293  -9.690  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.330   3.138  -6.898  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.749   4.078  -7.183  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.063   3.315  -7.236  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.090   2.117  -6.958  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.862   5.224  -6.132  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.386   6.538  -6.728  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.090   4.913  -4.850  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.103   2.264  -6.508  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.561   4.515  -8.153  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.906   5.340  -5.870  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       0.491   6.504  -7.803  1.00  0.00           H  
ATOM    853 HG12 VAL A  70       0.980   7.348  -6.333  1.00  0.00           H  
ATOM    854 HG13 VAL A  70      -0.652   6.694  -6.473  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.592   5.369  -4.009  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.043   3.846  -4.705  1.00  0.00           H  
ATOM    857 HG23 VAL A  70      -0.911   5.311  -4.928  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.180   3.969  -7.581  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.449   3.298  -7.632  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.156   3.324  -6.288  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.956   4.228  -5.482  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.224   4.071  -8.679  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.649   5.457  -8.650  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.312   5.386  -7.933  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.328   2.289  -7.953  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.274   4.060  -8.422  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.083   3.599  -9.643  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.319   6.116  -8.119  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.508   5.811  -9.662  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.328   5.995  -7.047  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.518   5.696  -8.587  1.00  0.00           H  
ATOM    872  N   SER A  72       5.976   2.314  -6.054  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.729   2.174  -4.813  1.00  0.00           C  
ATOM    874  C   SER A  72       7.410   3.485  -4.413  1.00  0.00           C  
ATOM    875  O   SER A  72       7.645   3.738  -3.235  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.774   1.065  -4.963  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.775   1.160  -3.965  1.00  0.00           O  
ATOM    878  H   SER A  72       6.074   1.635  -6.737  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.027   1.890  -4.041  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.288   0.105  -4.879  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.241   1.146  -5.934  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.400   1.850  -4.202  1.00  0.00           H  
ATOM    883  N   SER A  73       7.722   4.318  -5.399  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.364   5.598  -5.132  1.00  0.00           C  
ATOM    885  C   SER A  73       7.485   6.458  -4.227  1.00  0.00           C  
ATOM    886  O   SER A  73       7.984   7.258  -3.437  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.646   6.336  -6.442  1.00  0.00           C  
ATOM    888  OG  SER A  73       9.057   7.670  -6.197  1.00  0.00           O  
ATOM    889  H   SER A  73       7.513   4.071  -6.324  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.299   5.403  -4.628  1.00  0.00           H  
ATOM    891  HB2 SER A  73       9.430   5.825  -6.980  1.00  0.00           H  
ATOM    892  HB3 SER A  73       7.749   6.353  -7.044  1.00  0.00           H  
ATOM    893  HG  SER A  73       9.864   7.851  -6.684  1.00  0.00           H  
ATOM    894  N   THR A  74       6.171   6.288  -4.356  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.210   7.041  -3.568  1.00  0.00           C  
ATOM    896  C   THR A  74       4.590   6.172  -2.475  1.00  0.00           C  
ATOM    897  O   THR A  74       3.667   6.605  -1.794  1.00  0.00           O  
ATOM    898  CB  THR A  74       4.113   7.572  -4.488  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.990   6.707  -4.527  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.583   7.767  -5.904  1.00  0.00           C  
ATOM    901  H   THR A  74       5.823   5.645  -5.010  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.722   7.885  -3.114  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.792   8.518  -4.118  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.384   6.937  -3.818  1.00  0.00           H  
ATOM    905 HG21 THR A  74       3.783   8.167  -6.498  1.00  0.00           H  
ATOM    906 HG22 THR A  74       4.893   6.811  -6.300  1.00  0.00           H  
ATOM    907 HG23 THR A  74       5.423   8.438  -5.911  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.091   4.949  -2.320  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.585   4.032  -1.324  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.735   3.407  -0.551  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.709   2.934  -1.130  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.767   2.935  -1.986  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.516   3.415  -2.737  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.625   3.114  -4.227  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.256   2.780  -2.156  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.813   4.651  -2.891  1.00  0.00           H  
ATOM    917  HA  LEU A  75       3.957   4.585  -0.642  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.412   2.420  -2.677  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.465   2.243  -1.225  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.435   4.486  -2.621  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       1.683   2.739  -4.591  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       3.394   2.375  -4.392  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       2.876   4.019  -4.756  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.210   1.740  -2.442  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       0.386   3.293  -2.538  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.276   2.857  -1.080  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.609   3.404   0.756  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.633   2.833   1.632  1.00  0.00           C  
ATOM    929  C   CYS A  76       6.934   1.387   1.249  1.00  0.00           C  
ATOM    930  O   CYS A  76       6.036   0.547   1.198  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.187   2.901   3.093  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.539   2.751   4.284  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.806   3.793   1.141  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.532   3.418   1.513  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.699   3.847   3.268  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.488   2.101   3.285  1.00  0.00           H  
ATOM    937  HG  CYS A  76       7.244   2.178   4.996  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.203   1.106   0.972  1.00  0.00           N  
ATOM    939  CA  ILE A  77       8.616  -0.234   0.583  1.00  0.00           C  
ATOM    940  C   ILE A  77       9.901  -0.650   1.300  1.00  0.00           C  
ATOM    941  O   ILE A  77      10.399   0.065   2.169  1.00  0.00           O  
ATOM    942  CB  ILE A  77       8.808  -0.338  -0.949  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      10.025   0.475  -1.418  1.00  0.00           C  
ATOM    944  CG2 ILE A  77       7.546   0.123  -1.670  1.00  0.00           C  
ATOM    945  CD1 ILE A  77       9.871   1.971  -1.240  1.00  0.00           C  
ATOM    946  H   ILE A  77       8.873   1.817   1.024  1.00  0.00           H  
ATOM    947  HA  ILE A  77       7.828  -0.915   0.868  1.00  0.00           H  
ATOM    948  HB  ILE A  77       8.966  -1.377  -1.194  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.893   0.166  -0.857  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      10.195   0.282  -2.467  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       7.679   1.135  -2.022  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       6.708   0.089  -0.990  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       7.353  -0.526  -2.511  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      10.217   2.477  -2.129  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      10.458   2.294  -0.392  1.00  0.00           H  
ATOM    956 HD13 ILE A  77       8.832   2.209  -1.070  1.00  0.00           H  
ATOM    957  N   SER A  78      10.430  -1.812   0.929  1.00  0.00           N  
ATOM    958  CA  SER A  78      11.654  -2.322   1.536  1.00  0.00           C  
ATOM    959  C   SER A  78      12.857  -2.072   0.630  1.00  0.00           C  
ATOM    960  O   SER A  78      12.980  -2.676  -0.436  1.00  0.00           O  
ATOM    961  CB  SER A  78      11.521  -3.818   1.824  1.00  0.00           C  
ATOM    962  OG  SER A  78      11.107  -4.525   0.667  1.00  0.00           O  
ATOM    963  H   SER A  78       9.988  -2.338   0.231  1.00  0.00           H  
ATOM    964  HA  SER A  78      11.807  -1.797   2.467  1.00  0.00           H  
ATOM    965  HB2 SER A  78      12.475  -4.208   2.145  1.00  0.00           H  
ATOM    966  HB3 SER A  78      10.789  -3.969   2.603  1.00  0.00           H  
ATOM    967  HG  SER A  78      10.289  -4.993   0.852  1.00  0.00           H  
ATOM    968  N   HIS A  79      13.740  -1.177   1.060  1.00  0.00           N  
ATOM    969  CA  HIS A  79      14.932  -0.848   0.288  1.00  0.00           C  
ATOM    970  C   HIS A  79      15.954  -1.979   0.354  1.00  0.00           C  
ATOM    971  O   HIS A  79      16.838  -1.982   1.211  1.00  0.00           O  
ATOM    972  CB  HIS A  79      15.555   0.453   0.799  1.00  0.00           C  
ATOM    973  CG  HIS A  79      15.959   0.402   2.240  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      17.268   0.263   2.651  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      15.218   0.472   3.371  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      17.314   0.250   3.971  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      16.084   0.377   4.432  1.00  0.00           N  
ATOM    978  H   HIS A  79      13.586  -0.729   1.918  1.00  0.00           H  
ATOM    979  HA  HIS A  79      14.631  -0.711  -0.740  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      16.437   0.675   0.216  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      14.842   1.256   0.681  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      18.048   0.184   2.062  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      14.144   0.584   3.427  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      18.208   0.154   4.572  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      15.824   0.308   5.374  1.00  0.00           H  
ATOM    986  N   SER A  80      15.828  -2.936  -0.557  1.00  0.00           N  
ATOM    987  CA  SER A  80      16.741  -4.073  -0.604  1.00  0.00           C  
ATOM    988  C   SER A  80      17.798  -3.878  -1.685  1.00  0.00           C  
ATOM    989  O   SER A  80      17.524  -3.307  -2.740  1.00  0.00           O  
ATOM    990  CB  SER A  80      15.965  -5.366  -0.859  1.00  0.00           C  
ATOM    991  OG  SER A  80      15.086  -5.656   0.213  1.00  0.00           O  
ATOM    992  H   SER A  80      15.104  -2.879  -1.216  1.00  0.00           H  
ATOM    993  HA  SER A  80      17.232  -4.142   0.355  1.00  0.00           H  
ATOM    994  HB2 SER A  80      15.387  -5.263  -1.766  1.00  0.00           H  
ATOM    995  HB3 SER A  80      16.662  -6.185  -0.968  1.00  0.00           H  
ATOM    996  HG  SER A  80      14.181  -5.664  -0.108  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  14      -5.597 -17.216   1.592  1.00  0.00           N  
ATOM      2  CA  SER A  14      -6.065 -16.112   0.762  1.00  0.00           C  
ATOM      3  C   SER A  14      -6.103 -14.810   1.559  1.00  0.00           C  
ATOM      4  O   SER A  14      -6.879 -14.672   2.504  1.00  0.00           O  
ATOM      5  CB  SER A  14      -7.454 -16.419   0.199  1.00  0.00           C  
ATOM      6  OG  SER A  14      -7.650 -15.780  -1.051  1.00  0.00           O  
ATOM      7  H   SER A  14      -4.775 -17.687   1.343  1.00  0.00           H  
ATOM      8  HA  SER A  14      -5.370 -15.996  -0.057  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -7.556 -17.485   0.062  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -8.206 -16.070   0.890  1.00  0.00           H  
ATOM     11  HG  SER A  14      -7.429 -14.849  -0.973  1.00  0.00           H  
ATOM     12  N   GLY A  15      -5.260 -13.860   1.169  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -5.214 -12.581   1.856  1.00  0.00           C  
ATOM     14  C   GLY A  15      -3.796 -12.120   2.126  1.00  0.00           C  
ATOM     15  O   GLY A  15      -2.879 -12.934   2.222  1.00  0.00           O  
ATOM     16  H   GLY A  15      -4.665 -14.025   0.408  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -5.714 -11.841   1.249  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -5.737 -12.673   2.797  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.616 -10.808   2.247  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.296 -10.263   2.506  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.267  -8.749   2.427  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.318  -8.177   1.342  1.00  0.00           O  
ATOM     23  H   GLY A  16      -4.385 -10.207   2.160  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -1.981 -10.567   3.493  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -1.605 -10.663   1.780  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.177  -8.101   3.583  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.129  -6.649   3.652  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.021  -6.207   4.592  1.00  0.00           C  
ATOM     29  O   CYS A  17      -0.867  -6.751   5.686  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.471  -6.075   4.117  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.264  -7.005   5.452  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.127  -8.612   4.411  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -1.913  -6.278   2.661  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.316  -5.067   4.470  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.150  -6.054   3.279  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -4.392  -7.908   5.150  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.253  -5.221   4.162  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.844  -4.705   4.969  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.739  -3.200   5.097  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.265  -2.533   4.196  1.00  0.00           O  
ATOM     41  CB  GLU A  18       2.194  -5.086   4.359  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.391  -4.563   5.138  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.711  -5.058   4.581  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.821  -6.271   4.305  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       5.635  -4.232   4.421  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.433  -4.824   3.284  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.768  -5.142   5.953  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.262  -6.160   4.322  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.246  -4.694   3.354  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.385  -3.483   5.101  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       3.306  -4.888   6.165  1.00  0.00           H  
ATOM     52  N   LEU A  19       1.190  -2.671   6.216  1.00  0.00           N  
ATOM     53  CA  LEU A  19       1.135  -1.227   6.434  1.00  0.00           C  
ATOM     54  C   LEU A  19       2.251  -0.534   5.668  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.417  -0.923   5.746  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.222  -0.858   7.915  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.733  -1.922   8.901  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.712  -1.364  10.315  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.650  -2.422   8.504  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.565  -3.258   6.897  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.192  -0.878   6.050  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       2.250  -0.628   8.139  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.635   0.035   8.071  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.413  -2.759   8.882  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.055  -1.864  10.888  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       0.502  -0.304  10.280  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       1.672  -1.526  10.780  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.223  -1.605   8.091  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.155  -2.812   9.376  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -0.552  -3.204   7.765  1.00  0.00           H  
ATOM     71  N   THR A  20       1.872   0.490   4.924  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.820   1.252   4.124  1.00  0.00           C  
ATOM     73  C   THR A  20       2.501   2.742   4.167  1.00  0.00           C  
ATOM     74  O   THR A  20       1.337   3.139   4.192  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.806   0.756   2.674  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.673   1.532   1.869  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.438   0.797   2.032  1.00  0.00           C  
ATOM     78  H   THR A  20       0.929   0.738   4.915  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.804   1.096   4.538  1.00  0.00           H  
ATOM     80  HB  THR A  20       3.149  -0.266   2.653  1.00  0.00           H  
ATOM     81  HG1 THR A  20       4.101   0.966   1.223  1.00  0.00           H  
ATOM     82 HG21 THR A  20       0.765   0.150   2.576  1.00  0.00           H  
ATOM     83 HG22 THR A  20       1.511   0.462   1.008  1.00  0.00           H  
ATOM     84 HG23 THR A  20       1.060   1.809   2.054  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.543   3.562   4.158  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.383   5.005   4.177  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.718   5.579   2.809  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.696   5.173   2.183  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.284   5.666   5.238  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.666   5.537   6.622  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.684   5.070   5.212  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.445   3.187   4.123  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.351   5.226   4.413  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.362   6.714   5.001  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       4.449   5.505   7.364  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       3.083   4.629   6.673  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       3.026   6.387   6.811  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.689   4.139   5.759  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       6.378   5.760   5.668  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.979   4.887   4.189  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.906   6.517   2.341  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.134   7.119   1.043  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.191   8.210   1.108  1.00  0.00           C  
ATOM    104  O   VAL A  22       4.091   9.151   1.895  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.849   7.701   0.414  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.182   6.663  -0.458  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.873   8.228   1.457  1.00  0.00           C  
ATOM    108  H   VAL A  22       2.142   6.803   2.871  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.491   6.330   0.391  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.135   8.522  -0.208  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.640   6.674  -1.435  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       0.133   6.891  -0.545  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.309   5.690  -0.012  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.178   8.910   0.989  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       1.418   8.746   2.232  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       0.328   7.402   1.891  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.209   8.063   0.274  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.301   9.014   0.222  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.901  10.312  -0.478  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.513  11.352  -0.244  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.529   8.411  -0.474  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.709   6.898  -0.312  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       9.036   6.452  -0.906  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.620   6.499   1.154  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.231   7.288  -0.310  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.556   9.243   1.239  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.458   8.631  -1.529  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.410   8.897  -0.082  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.919   6.390  -0.846  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.769   6.357  -0.119  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       9.374   7.184  -1.625  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       8.910   5.498  -1.397  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       8.003   5.498   1.279  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       6.590   6.534   1.475  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       8.205   7.186   1.750  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.889  10.262  -1.346  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.454  11.455  -2.050  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.930  11.480  -2.189  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.290  10.430  -2.224  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.172  11.546  -3.410  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.464  10.910  -4.606  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.207  11.899  -5.728  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       3.787  13.030  -5.490  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       4.460  11.473  -6.961  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.436   9.414  -1.521  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.751  12.302  -1.454  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.338  12.577  -3.634  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.132  11.062  -3.303  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.088  10.121  -4.987  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.521  10.498  -4.290  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       4.792  10.559  -7.076  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       4.302  12.091  -7.705  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.355  12.675  -2.280  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.909  12.796  -2.430  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.497  12.285  -3.801  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.232  12.421  -4.778  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.379  14.237  -2.255  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.399  15.237  -1.731  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.451  15.408  -2.381  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.141  15.847  -0.672  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.910  13.473  -2.260  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.450  12.165  -1.675  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.017  14.590  -3.207  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.447  14.210  -1.569  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.682  11.707  -3.859  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.215  11.177  -5.103  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.709  11.358  -5.177  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.387  11.417  -4.163  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.890   9.700  -5.263  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.177   9.177  -6.643  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.350   9.497  -7.707  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.279   8.365  -6.876  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.613   9.019  -8.976  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.547   7.884  -8.143  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.712   8.211  -9.194  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.215  11.646  -3.042  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.759  11.724  -5.914  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.148   9.549  -5.052  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.479   9.129  -4.568  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.506  10.129  -7.537  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.934   8.110  -6.055  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.040   9.275  -9.796  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.406   7.253  -8.311  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.919   7.835 -10.186  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.218  11.433  -6.385  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.623  11.574  -6.608  1.00  0.00           C  
ATOM    187  C   SER A  27      -5.087  10.478  -7.556  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.407  10.156  -8.529  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.898  12.936  -7.202  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.795  13.402  -7.958  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.637  11.383  -7.155  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.134  11.472  -5.650  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.747  12.865  -7.848  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -5.096  13.628  -6.409  1.00  0.00           H  
ATOM    195  HG  SER A  27      -4.112  13.915  -8.705  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.225   9.890  -7.241  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.781   8.806  -8.024  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.850   9.099  -9.516  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.393  10.136  -9.995  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.162   8.464  -7.512  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.693  10.170  -6.439  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.150   7.952  -7.870  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.884   9.123  -7.967  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.183   8.590  -6.446  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.397   7.443  -7.764  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.444   8.151 -10.237  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.611   8.241 -11.684  1.00  0.00           C  
ATOM    208  C   ALA A  29      -8.159   6.931 -12.238  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.888   6.922 -13.229  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -6.292   8.587 -12.368  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.790   7.357  -9.771  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -8.318   9.033 -11.889  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.502   7.976 -11.957  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -6.064   9.630 -12.203  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -6.377   8.401 -13.428  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.798   5.820 -11.592  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.249   4.507 -12.025  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.336   3.946 -11.105  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.725   4.560 -10.107  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -7.072   3.533 -12.108  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -7.079   2.691 -13.347  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.677   1.372 -13.362  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -7.443   2.986 -14.617  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.793   0.892 -14.588  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -7.256   1.851 -15.367  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.213   5.887 -10.814  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.669   4.621 -13.013  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -6.149   4.094 -12.094  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -7.097   2.871 -11.255  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -6.355   0.863 -12.589  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -7.812   3.937 -14.973  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.552  -0.114 -14.898  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -7.520   1.739 -16.304  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.819   2.765 -11.466  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.877   2.077 -10.724  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.626   2.072  -9.221  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.348   2.714  -8.459  1.00  0.00           O  
ATOM    238  CB  SER A  31     -11.019   0.639 -11.228  1.00  0.00           C  
ATOM    239  OG  SER A  31     -12.114  -0.012 -10.607  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.453   2.343 -12.265  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.802   2.600 -10.915  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -11.180   0.648 -12.295  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -10.115   0.092 -11.004  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.872   0.576 -10.596  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.610   1.333  -8.800  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.282   1.236  -7.386  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.256   2.290  -6.975  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.321   1.991  -6.234  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.757  -0.165  -7.064  1.00  0.00           C  
ATOM    250  OG  SER A  32      -9.197  -1.109  -8.026  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.075   0.834  -9.452  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.190   1.404  -6.828  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -7.678  -0.151  -7.060  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -9.118  -0.467  -6.091  1.00  0.00           H  
ATOM    255  HG  SER A  32     -10.114  -1.335  -7.856  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.424   3.522  -7.458  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.509   4.591  -7.129  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.136   5.583  -6.161  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.351   5.777  -6.145  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.100   5.313  -8.398  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.921   4.673  -9.073  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.984   5.671  -9.728  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.235   6.889  -9.617  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.996   5.232 -10.354  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.171   3.718  -8.055  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.631   4.158  -6.675  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.930   5.309  -9.085  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.846   6.321  -8.161  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.373   4.122  -8.330  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.294   4.000  -9.820  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.288   6.221  -5.371  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.730   7.211  -4.411  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.635   8.240  -4.166  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.474   8.026  -4.516  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.149   6.561  -3.098  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.445   5.257  -2.725  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.170   5.538  -1.969  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.359   4.414  -1.870  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.337   6.027  -5.442  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.586   7.714  -4.830  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.974   7.271  -2.307  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.206   6.364  -3.155  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.198   4.698  -3.623  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.590   6.271  -2.503  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.606   4.623  -1.872  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -6.418   5.914  -0.987  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -8.751   5.017  -1.064  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -7.806   3.582  -1.463  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -9.176   4.045  -2.473  1.00  0.00           H  
ATOM    290  N   SER A  35      -7.016   9.357  -3.570  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.093  10.423  -3.280  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.428  10.213  -1.935  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.081   9.958  -0.923  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.809  11.770  -3.305  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.167  11.636  -2.925  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.939   9.467  -3.324  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.332  10.415  -4.040  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.322  12.440  -2.616  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.764  12.182  -4.302  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.619  12.473  -3.048  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.118  10.329  -1.950  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.310  10.166  -0.758  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.327  11.320  -0.623  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.121  12.092  -1.559  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.534   8.838  -0.782  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.692   8.752  -2.050  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.499   7.662  -0.696  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.291   9.296  -1.890  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.682  10.537  -2.797  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -3.967  10.162   0.098  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.886   8.805   0.080  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.613   7.724  -2.359  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.178   9.317  -2.825  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.319   7.917  -0.041  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -2.982   6.798  -0.308  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.884   7.439  -1.681  1.00  0.00           H  
ATOM    317 HD11 ILE A  36       0.162   8.872  -1.008  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -0.334  10.369  -1.791  1.00  0.00           H  
ATOM    319 HD13 ILE A  36       0.298   9.038  -2.758  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.736  11.433   0.551  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.788  12.482   0.845  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.497  11.917   1.437  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.496  10.860   2.057  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.419  13.475   1.811  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.114  14.639   1.122  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.540  14.839   1.597  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.472  14.227   1.073  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -3.718  15.699   2.592  1.00  0.00           N  
ATOM    329  H   GLN A  37      -1.952  10.799   1.245  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.554  12.987  -0.076  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.150  12.952   2.411  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.656  13.861   2.455  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.555  15.542   1.321  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.126  14.453   0.057  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -2.929  16.151   2.959  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -4.629  15.847   2.919  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.587  12.638   1.243  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.887  12.224   1.753  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.917  12.251   3.285  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.746  13.306   3.895  1.00  0.00           O  
ATOM    341  CB  VAL A  38       4.000  13.153   1.217  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.694  14.605   1.553  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.369  12.753   1.757  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.518  13.478   0.740  1.00  0.00           H  
ATOM    345  HA  VAL A  38       3.084  11.214   1.404  1.00  0.00           H  
ATOM    346  HB  VAL A  38       4.019  13.063   0.143  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       2.654  14.702   1.826  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       3.899  15.223   0.692  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       4.314  14.921   2.379  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       6.140  13.159   1.118  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.447  11.676   1.777  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.488  13.141   2.758  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.173  11.096   3.899  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.262  11.039   5.350  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.231  10.149   6.007  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.448   9.664   7.118  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.330  10.289   3.366  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.235  10.671   5.612  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.154  12.040   5.742  1.00  0.00           H  
ATOM    360  N   GLN A  40       1.105   9.942   5.347  1.00  0.00           N  
ATOM    361  CA  GLN A  40       0.052   9.123   5.903  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.388   7.642   5.831  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.324   7.233   5.144  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.255   9.408   5.191  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.301   8.875   3.787  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.585   9.223   3.061  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -3.069  10.352   3.138  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.145   8.251   2.350  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.973  10.358   4.477  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.060   9.392   6.923  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.045   8.963   5.746  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.406  10.468   5.159  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.469   9.288   3.252  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.203   7.803   3.835  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -2.703   7.376   2.335  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -3.976   8.448   1.870  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.401   6.844   6.534  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.210   5.401   6.542  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.446   4.671   6.055  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.524   4.775   6.641  1.00  0.00           O  
ATOM    381  CB  THR A  41       0.162   4.865   7.939  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.494   5.211   8.271  1.00  0.00           O  
ATOM    383  CG2 THR A  41       0.031   3.342   8.062  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.141   7.238   7.042  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.602   5.177   5.867  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.496   5.313   8.668  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.544   5.437   9.202  1.00  0.00           H  
ATOM    388 HG21 THR A  41      -0.942   3.093   8.469  1.00  0.00           H  
ATOM    389 HG22 THR A  41       0.800   2.955   8.707  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.125   2.892   7.079  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.249   3.871   5.036  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.295   3.042   4.518  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.685   1.691   4.172  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.554   1.605   3.700  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -3.028   3.705   3.319  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.338   2.707   2.235  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.322   4.356   3.780  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.351   3.796   4.647  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.014   2.882   5.305  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.391   4.470   2.910  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -3.658   1.789   2.694  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -2.455   2.516   1.656  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -4.126   3.084   1.602  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.111   5.324   4.205  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.794   3.730   4.525  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.987   4.469   2.935  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.432   0.649   4.451  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -1.967  -0.701   4.215  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.063  -1.098   2.744  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.088  -0.903   2.104  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.784  -1.677   5.058  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.256  -1.706   4.678  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.120  -2.372   5.732  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -4.722  -2.366   6.916  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -6.195  -2.897   5.374  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.302   0.792   4.865  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -0.947  -0.742   4.522  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.380  -2.669   4.933  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.708  -1.392   6.097  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.600  -0.691   4.539  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.364  -2.249   3.748  1.00  0.00           H  
ATOM    422  N   LEU A  44      -0.983  -1.666   2.218  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -0.949  -2.100   0.844  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.729  -3.376   0.646  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.790  -4.242   1.534  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.470  -2.293   0.344  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.383  -3.157   1.224  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.503  -4.563   0.652  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.759  -2.519   1.361  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.193  -1.800   2.771  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.419  -1.329   0.257  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.410  -2.749  -0.624  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.908  -1.325   0.231  1.00  0.00           H  
ATOM    434  HG  LEU A  44       0.955  -3.242   2.209  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       2.377  -4.622   0.021  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       0.623  -4.790   0.069  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       1.593  -5.275   1.460  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       2.693  -1.469   1.126  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.448  -2.999   0.681  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.113  -2.640   2.375  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.315  -3.463  -0.539  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.123  -4.606  -0.938  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.244  -5.808  -1.284  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.450  -6.900  -0.761  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.011  -4.235  -2.132  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.676  -2.851  -2.061  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.166  -2.422  -3.437  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.833  -2.856  -1.080  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.185  -2.724  -1.172  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.753  -4.869  -0.103  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.407  -4.274  -3.024  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.788  -4.978  -2.216  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.956  -2.121  -1.718  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -4.321  -2.206  -4.071  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.777  -1.538  -3.342  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -5.750  -3.217  -3.875  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.267  -1.867  -1.034  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -5.474  -3.137  -0.103  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.580  -3.561  -1.409  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.260  -5.605  -2.159  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.362  -6.668  -2.548  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.070  -6.148  -2.617  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.349  -5.001  -2.270  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.777  -7.290  -3.893  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -1.486  -6.341  -4.846  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.838  -6.997  -6.166  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -1.215  -8.026  -6.503  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -2.738  -6.483  -6.864  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.127  -4.726  -2.548  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.412  -7.429  -1.784  1.00  0.00           H  
ATOM    471  HB2 GLU A  46       0.105  -7.646  -4.390  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.432  -8.126  -3.700  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -2.397  -5.996  -4.380  1.00  0.00           H  
ATOM    474  HG3 GLU A  46      -0.840  -5.497  -5.041  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.968  -7.013  -3.047  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.387  -6.684  -3.153  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.825  -6.532  -4.611  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.086  -6.893  -5.527  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.218  -7.780  -2.484  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.610  -7.458  -1.050  1.00  0.00           C  
ATOM    481  CD  ARG A  47       4.610  -8.705  -0.180  1.00  0.00           C  
ATOM    482  NE  ARG A  47       3.366  -8.847   0.574  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       3.038  -8.093   1.624  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       3.857  -7.138   2.054  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       1.885  -8.295   2.247  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.668  -7.905  -3.287  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.554  -5.752  -2.637  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.643  -8.692  -2.482  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.120  -7.936  -3.056  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       5.602  -7.030  -1.047  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.906  -6.747  -0.645  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       4.736  -9.571  -0.814  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       5.436  -8.645   0.513  1.00  0.00           H  
ATOM    494  HE  ARG A  47       2.739  -9.542   0.282  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       4.728  -6.978   1.592  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       3.601  -6.579   2.842  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       1.263  -9.011   1.928  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       1.637  -7.730   3.035  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.046  -5.998  -4.851  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.572  -5.813  -6.208  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.042  -7.118  -6.848  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.191  -7.234  -7.276  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.748  -4.863  -6.000  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.228  -5.156  -4.622  1.00  0.00           C  
ATOM    505  CD  PRO A  48       6.008  -5.536  -3.824  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.846  -5.349  -6.850  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.511  -5.067  -6.738  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.410  -3.843  -6.092  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.930  -5.977  -4.645  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.691  -4.277  -4.200  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.246  -6.328  -3.132  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.622  -4.676  -3.297  1.00  0.00           H  
ATOM    513  N   SER A  49       5.143  -8.092  -6.926  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.462  -9.379  -7.529  1.00  0.00           C  
ATOM    515  C   SER A  49       5.274  -9.319  -9.032  1.00  0.00           C  
ATOM    516  O   SER A  49       6.125  -9.759  -9.806  1.00  0.00           O  
ATOM    517  CB  SER A  49       4.585 -10.477  -6.936  1.00  0.00           C  
ATOM    518  OG  SER A  49       5.197 -11.065  -5.801  1.00  0.00           O  
ATOM    519  H   SER A  49       4.242  -7.939  -6.583  1.00  0.00           H  
ATOM    520  HA  SER A  49       6.484  -9.595  -7.322  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.637 -10.054  -6.640  1.00  0.00           H  
ATOM    522  HB3 SER A  49       4.423 -11.242  -7.680  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.830 -11.941  -5.656  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.145  -8.765  -9.427  1.00  0.00           N  
ATOM    525  CA  GLU A  50       3.795  -8.618 -10.820  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.494  -7.407 -11.422  1.00  0.00           C  
ATOM    527  O   GLU A  50       4.939  -7.432 -12.570  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.283  -8.508 -10.933  1.00  0.00           C  
ATOM    529  CG  GLU A  50       1.712  -7.203 -10.431  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.303  -7.351  -9.890  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.073  -8.271  -9.078  1.00  0.00           O  
ATOM    532  OE2 GLU A  50      -0.570  -6.546 -10.279  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.524  -8.442  -8.754  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.116  -9.495 -11.337  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.009  -8.622 -11.956  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       1.845  -9.302 -10.360  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.347  -6.832  -9.645  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       1.697  -6.506 -11.249  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.606  -6.360 -10.620  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.279  -5.129 -11.044  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.375  -4.760 -10.045  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.089  -4.543  -8.868  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.306  -3.940 -11.174  1.00  0.00           C  
ATOM    544  CG  ARG A  51       2.851  -4.322 -11.353  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.015  -3.138 -11.814  1.00  0.00           C  
ATOM    546  NE  ARG A  51       1.919  -3.072 -13.272  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       1.328  -3.999 -14.026  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       0.773  -5.071 -13.469  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       1.292  -3.853 -15.343  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.242  -6.427  -9.713  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.727  -5.319 -12.007  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       4.381  -3.331 -10.287  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.604  -3.347 -12.026  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       2.787  -5.103 -12.091  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       2.466  -4.678 -10.408  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       1.022  -3.233 -11.402  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.471  -2.230 -11.451  1.00  0.00           H  
ATOM    558  HE  ARG A  51       2.318  -2.292 -13.715  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       0.796  -5.190 -12.478  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       0.333  -5.759 -14.045  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       1.707  -3.050 -15.769  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       0.850  -4.548 -15.911  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.643  -4.665 -10.484  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.736  -4.306  -9.603  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.921  -2.804  -9.539  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.531  -2.197 -10.419  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.933  -4.982 -10.260  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.624  -4.964 -11.724  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.118  -4.884 -11.862  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.585  -4.688  -8.607  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.831  -4.425 -10.037  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.028  -5.992  -9.891  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.085  -4.102 -12.181  1.00  0.00           H  
ATOM    574  HG3 PRO A  52       9.991  -5.871 -12.183  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.843  -4.052 -12.495  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.726  -5.807 -12.261  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.372  -2.212  -8.493  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.457  -0.781  -8.317  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.132  -0.141  -7.971  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.072   1.060  -7.748  1.00  0.00           O  
ATOM    581  H   GLY A  53       7.892  -2.755  -7.833  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.148  -0.577  -7.524  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.825  -0.340  -9.229  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.070  -0.937  -7.963  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.734  -0.461  -7.671  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.253  -0.861  -6.265  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.797  -1.775  -5.646  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.769  -0.992  -8.734  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.123  -2.312  -8.402  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.699  -3.380  -7.783  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.773  -2.673  -8.655  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.778  -4.397  -7.643  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.586  -3.982  -8.178  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.709  -2.009  -9.246  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.363  -4.641  -8.279  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.507  -2.657  -9.348  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.672  -3.963  -8.868  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.181  -1.861  -8.194  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.758   0.600  -7.732  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       2.993  -0.275  -8.875  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.306  -1.110  -9.658  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.729  -3.408  -7.454  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       2.946  -5.274  -7.228  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.827  -0.998  -9.611  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.222  -5.647  -7.913  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.345  -2.158  -9.809  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.639  -4.435  -8.969  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.198  -0.188  -5.798  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.604  -0.493  -4.497  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.154  -0.029  -4.435  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.724   0.844  -5.181  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.398   0.114  -3.344  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.909  -1.085  -2.091  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.790   0.511  -6.358  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.614  -1.568  -4.390  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.277   0.565  -3.735  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.800   0.864  -2.852  1.00  0.00           H  
ATOM    618  HG  CYS A  55       3.128  -1.560  -1.798  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.401  -0.656  -3.562  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.008  -0.354  -3.403  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.314   0.236  -2.033  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.519   0.110  -1.104  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.801  -1.624  -3.615  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.042  -2.019  -5.078  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.828  -1.714  -5.956  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.376  -3.494  -5.154  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.797  -1.365  -3.022  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.286   0.361  -4.161  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.276  -2.433  -3.129  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.749  -1.503  -3.136  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.885  -1.460  -5.458  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.065  -2.087  -5.477  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.743  -0.646  -6.093  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.948  -2.192  -6.917  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -1.937  -3.997  -4.306  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -1.972  -3.910  -6.066  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -3.445  -3.625  -5.139  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.461   0.905  -1.923  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.859   1.531  -0.669  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.345   1.276  -0.349  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.214   1.594  -1.147  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.595   3.064  -0.713  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.183   3.381  -0.232  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.826   3.635  -2.107  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.048   0.993  -2.706  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.255   1.108   0.121  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.288   3.544  -0.047  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -1.228   3.795   0.765  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.723   4.096  -0.896  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.596   2.474  -0.215  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -1.876   3.776  -2.598  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -3.334   4.584  -2.024  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.432   2.950  -2.679  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.629   0.719   0.835  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -6.007   0.448   1.253  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.483   1.519   2.249  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.746   1.928   3.138  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.096  -0.955   1.884  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.312  -1.197   2.787  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.629  -1.096   2.030  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.493  -1.511   0.631  1.00  0.00           N  
ATOM    662  CZ  ARG A  58      -9.074  -2.597   0.096  1.00  0.00           C  
ATOM    663  NH1 ARG A  58      -9.910  -3.357   0.799  1.00  0.00           N  
ATOM    664  NH2 ARG A  58      -8.818  -2.927  -1.160  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.898   0.482   1.438  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.619   0.480   0.373  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.123  -1.686   1.094  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.214  -1.115   2.469  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -7.234  -2.184   3.215  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.306  -0.462   3.579  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -9.352  -1.718   2.522  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.967  -0.074   2.061  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -7.903  -0.956   0.062  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.127  -3.136   1.744  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -10.327  -4.160   0.371  1.00  0.00           H  
ATOM    676 HH21 ARG A  58      -8.196  -2.372  -1.702  1.00  0.00           H  
ATOM    677 HH22 ARG A  58      -9.251  -3.733  -1.562  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.726   1.967   2.103  1.00  0.00           N  
ATOM    679  CA  THR A  59      -8.266   2.981   2.980  1.00  0.00           C  
ATOM    680  C   THR A  59      -9.097   2.325   4.071  1.00  0.00           C  
ATOM    681  O   THR A  59     -10.000   1.550   3.780  1.00  0.00           O  
ATOM    682  CB  THR A  59      -9.084   3.954   2.135  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.231   4.783   1.368  1.00  0.00           O  
ATOM    684  CG2 THR A  59     -10.014   4.863   2.908  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.302   1.607   1.396  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.444   3.509   3.430  1.00  0.00           H  
ATOM    687  HB  THR A  59      -9.677   3.375   1.459  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -7.722   4.242   0.759  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.227   5.742   2.315  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.545   5.155   3.833  1.00  0.00           H  
ATOM    691 HG23 THR A  59     -10.935   4.339   3.117  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.767   2.627   5.323  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.476   2.052   6.461  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.153   3.130   7.309  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.003   2.819   8.143  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.514   1.237   7.326  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.219   1.812   7.314  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -8.382  -0.203   6.880  1.00  0.00           C  
ATOM    699  H   THR A  60      -8.021   3.242   5.485  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.240   1.391   6.070  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.876   1.236   8.345  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -7.167   2.495   7.987  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -7.350  -0.511   6.962  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -8.704  -0.293   5.853  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -8.995  -0.832   7.507  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.791   4.397   7.092  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.393   5.494   7.845  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.676   6.000   7.178  1.00  0.00           C  
ATOM    709  O   GLU A  61     -12.200   7.053   7.540  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -9.397   6.643   8.006  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.034   6.198   8.511  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -7.101   7.365   8.773  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -7.101   7.881   9.910  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -6.371   7.762   7.840  1.00  0.00           O  
ATOM    715  H   GLU A  61      -9.117   4.602   6.413  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.649   5.112   8.816  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -9.263   7.125   7.050  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -9.801   7.358   8.708  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -8.165   5.649   9.431  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -7.582   5.555   7.770  1.00  0.00           H  
ATOM    721  N   ARG A  62     -12.179   5.238   6.213  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -13.384   5.576   5.502  1.00  0.00           C  
ATOM    723  C   ARG A  62     -14.139   4.281   5.199  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.834   3.587   4.229  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -13.012   6.334   4.220  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -14.067   6.287   3.128  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -14.264   7.642   2.464  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -15.493   8.296   2.910  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -15.915   9.479   2.462  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -15.213  10.149   1.555  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -17.045   9.995   2.925  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.732   4.418   5.972  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -13.991   6.206   6.136  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -12.833   7.366   4.474  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -12.100   5.913   3.824  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -13.754   5.571   2.383  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -14.999   5.967   3.566  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -13.423   8.274   2.707  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -14.310   7.501   1.394  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -16.035   7.829   3.580  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -14.359   9.770   1.199  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -15.540  11.036   1.226  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -17.579   9.497   3.608  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -17.364  10.882   2.591  1.00  0.00           H  
ATOM    745  N   SER A  63     -15.105   3.957   6.044  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.884   2.736   5.878  1.00  0.00           C  
ATOM    747  C   SER A  63     -17.039   2.946   4.891  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.775   3.927   5.002  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.435   2.274   7.228  1.00  0.00           C  
ATOM    750  OG  SER A  63     -17.050   1.001   7.120  1.00  0.00           O  
ATOM    751  H   SER A  63     -15.285   4.542   6.807  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.224   1.978   5.493  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -15.627   2.210   7.942  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -17.169   2.986   7.578  1.00  0.00           H  
ATOM    755  HG  SER A  63     -17.937   1.042   7.485  1.00  0.00           H  
ATOM    756  N   PRO A  64     -17.225   2.034   3.903  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.385   0.839   3.709  1.00  0.00           C  
ATOM    758  C   PRO A  64     -15.008   1.183   3.136  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.856   2.195   2.453  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.183   0.006   2.709  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.963   1.005   1.931  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -18.294   2.116   2.891  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.263   0.285   4.629  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.506  -0.550   2.076  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.833  -0.675   3.238  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -17.365   1.383   1.114  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.867   0.554   1.558  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -18.273   3.070   2.385  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -19.263   1.949   3.340  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.978   0.344   3.401  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.618   0.578   2.898  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.590   0.995   1.439  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.543   0.783   0.690  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -11.940  -0.779   3.072  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -12.639  -1.403   4.231  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.059  -0.899   4.199  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.088   1.317   3.480  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.060  -1.362   2.170  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -10.889  -0.632   3.275  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -12.622  -2.478   4.131  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.157  -1.105   5.151  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -14.704  -1.621   3.720  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.406  -0.689   5.200  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.475   1.584   1.052  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -11.260   2.038  -0.292  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.917   1.488  -0.748  1.00  0.00           C  
ATOM    787  O   GLN A  66      -9.186   0.922   0.066  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -11.317   3.566  -0.339  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -12.518   4.114  -1.082  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -12.420   5.608  -1.327  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -13.332   6.365  -0.991  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -11.311   6.042  -1.916  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.753   1.709   1.694  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -12.039   1.627  -0.906  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.358   3.941   0.673  1.00  0.00           H  
ATOM    796  HB3 GLN A  66     -10.431   3.931  -0.808  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -12.595   3.612  -2.032  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -13.403   3.918  -0.495  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.628   5.383  -2.158  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -11.221   7.004  -2.083  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.580   1.605  -2.024  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.311   1.060  -2.493  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.598   2.032  -3.406  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.227   2.832  -4.097  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.483  -0.285  -3.212  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.819  -0.980  -2.973  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.926  -0.435  -3.854  1.00  0.00           C  
ATOM    808  OE1 GLU A  67     -11.061  -0.914  -5.000  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.656   0.469  -3.399  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.178   2.053  -2.653  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.697   0.905  -1.615  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.373  -0.124  -4.268  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.695  -0.944  -2.885  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.703  -2.034  -3.177  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.101  -0.843  -1.939  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.281   1.959  -3.384  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.474   2.854  -4.194  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.312   2.167  -4.881  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.969   1.029  -4.560  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.853   1.290  -2.792  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.101   3.306  -4.945  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.084   3.635  -3.558  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.708   2.872  -5.832  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.577   2.350  -6.581  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.598   3.450  -6.969  1.00  0.00           C  
ATOM    826  O   LEU A  69      -1.983   4.496  -7.492  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.059   1.616  -7.825  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.288   0.129  -7.612  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.676  -0.130  -7.037  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.081  -0.631  -8.911  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.034   3.766  -6.034  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.063   1.646  -5.944  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.987   2.065  -8.150  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.324   1.739  -8.606  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.559  -0.224  -6.899  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -4.589  -0.722  -6.139  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -5.276  -0.662  -7.761  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.154   0.810  -6.800  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -3.111  -1.692  -8.716  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.120  -0.369  -9.330  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -3.861  -0.369  -9.609  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.327   3.184  -6.715  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.749   4.111  -7.031  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.052   3.338  -7.067  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.078   2.173  -6.680  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.868   5.265  -6.003  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.081   6.475  -6.475  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.411   4.835  -4.610  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.095   2.319  -6.306  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.558   4.532  -8.008  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.908   5.548  -5.939  1.00  0.00           H  
ATOM    852 HG11 VAL A  70      -0.897   6.470  -6.016  1.00  0.00           H  
ATOM    853 HG12 VAL A  70      -0.025   6.439  -7.549  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.606   7.376  -6.194  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       1.109   5.202  -3.873  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.369   3.758  -4.560  1.00  0.00           H  
ATOM    857 HG23 VAL A  70      -0.570   5.241  -4.410  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.160   3.940  -7.510  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.409   3.235  -7.539  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.124   3.317  -6.202  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.924   4.253  -5.429  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.195   3.919  -8.640  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.640   5.311  -8.717  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.304   5.315  -7.996  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.252   2.210  -7.797  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.246   3.914  -8.380  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.050   3.378  -9.565  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.319   5.999  -8.237  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.503   5.589  -9.753  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.326   6.007  -7.174  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.511   5.568  -8.677  1.00  0.00           H  
ATOM    872  N   SER A  72       5.951   2.322  -5.940  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.717   2.234  -4.702  1.00  0.00           C  
ATOM    874  C   SER A  72       7.419   3.553  -4.383  1.00  0.00           C  
ATOM    875  O   SER A  72       7.681   3.859  -3.222  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.746   1.107  -4.795  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.406   0.915  -3.555  1.00  0.00           O  
ATOM    878  H   SER A  72       6.049   1.616  -6.603  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.020   2.005  -3.910  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.248   0.189  -5.068  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.482   1.355  -5.546  1.00  0.00           H  
ATOM    882  HG  SER A  72       8.471  -0.024  -3.369  1.00  0.00           H  
ATOM    883  N   SER A  73       7.708   4.340  -5.418  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.359   5.630  -5.233  1.00  0.00           C  
ATOM    885  C   SER A  73       7.514   6.530  -4.334  1.00  0.00           C  
ATOM    886  O   SER A  73       8.046   7.316  -3.551  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.592   6.309  -6.584  1.00  0.00           C  
ATOM    888  OG  SER A  73       9.822   7.012  -6.597  1.00  0.00           O  
ATOM    889  H   SER A  73       7.470   4.053  -6.323  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.312   5.456  -4.756  1.00  0.00           H  
ATOM    891  HB2 SER A  73       8.612   5.561  -7.362  1.00  0.00           H  
ATOM    892  HB3 SER A  73       7.791   7.006  -6.777  1.00  0.00           H  
ATOM    893  HG  SER A  73      10.533   6.418  -6.347  1.00  0.00           H  
ATOM    894  N   THR A  74       6.192   6.402  -4.448  1.00  0.00           N  
ATOM    895  CA  THR A  74       5.268   7.191  -3.647  1.00  0.00           C  
ATOM    896  C   THR A  74       4.753   6.387  -2.458  1.00  0.00           C  
ATOM    897  O   THR A  74       3.963   6.890  -1.664  1.00  0.00           O  
ATOM    898  CB  THR A  74       4.094   7.644  -4.509  1.00  0.00           C  
ATOM    899  OG1 THR A  74       3.018   6.725  -4.451  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.465   7.816  -5.955  1.00  0.00           C  
ATOM    901  H   THR A  74       5.814   5.757  -5.087  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.794   8.067  -3.285  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.749   8.583  -4.146  1.00  0.00           H  
ATOM    904  HG1 THR A  74       3.350   5.836  -4.585  1.00  0.00           H  
ATOM    905 HG21 THR A  74       5.254   8.541  -6.036  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.604   8.140  -6.508  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.813   6.869  -6.339  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.197   5.142  -2.346  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.798   4.269  -1.277  1.00  0.00           C  
ATOM    910  C   LEU A  75       6.028   3.794  -0.519  1.00  0.00           C  
ATOM    911  O   LEU A  75       7.155   4.175  -0.831  1.00  0.00           O  
ATOM    912  CB  LEU A  75       4.034   3.077  -1.850  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.719   3.439  -2.561  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.766   3.051  -4.039  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.527   2.779  -1.875  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.812   4.796  -3.002  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.157   4.817  -0.609  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.680   2.573  -2.555  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.813   2.399  -1.045  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.586   4.511  -2.504  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       3.635   2.438  -4.229  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       2.816   3.940  -4.646  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       1.876   2.496  -4.296  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       0.753   2.586  -2.605  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.143   3.436  -1.111  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.837   1.847  -1.426  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.802   2.963   0.470  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.892   2.423   1.281  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.859   1.616   0.420  1.00  0.00           C  
ATOM    930  O   CYS A  76       7.457   0.680  -0.270  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.345   1.543   2.405  1.00  0.00           C  
ATOM    932  SG  CYS A  76       7.586   1.044   3.622  1.00  0.00           S  
ATOM    933  H   CYS A  76       4.882   2.707   0.657  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.424   3.255   1.715  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       5.571   2.081   2.928  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.924   0.645   1.976  1.00  0.00           H  
ATOM    937  HG  CYS A  76       8.266   0.544   3.164  1.00  0.00           H  
ATOM    938  N   ILE A  77       9.134   1.986   0.465  1.00  0.00           N  
ATOM    939  CA  ILE A  77      10.157   1.296  -0.312  1.00  0.00           C  
ATOM    940  C   ILE A  77      10.974   0.360   0.567  1.00  0.00           C  
ATOM    941  O   ILE A  77      11.399  -0.711   0.135  1.00  0.00           O  
ATOM    942  CB  ILE A  77      11.097   2.299  -1.014  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      11.899   3.117   0.006  1.00  0.00           C  
ATOM    944  CG2 ILE A  77      10.289   3.224  -1.906  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      13.262   2.535   0.312  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.394   2.741   1.033  1.00  0.00           H  
ATOM    947  HA  ILE A  77       9.659   0.714  -1.069  1.00  0.00           H  
ATOM    948  HB  ILE A  77      11.780   1.743  -1.639  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      12.046   4.115  -0.378  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      11.345   3.171   0.930  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       9.409   3.554  -1.375  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       9.994   2.694  -2.799  1.00  0.00           H  
ATOM    953 HG23 ILE A  77      10.891   4.079  -2.174  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      13.145   1.572   0.787  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      13.797   3.199   0.973  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      13.817   2.417  -0.606  1.00  0.00           H  
ATOM    957  N   SER A  78      11.183   0.781   1.802  1.00  0.00           N  
ATOM    958  CA  SER A  78      11.947  -0.004   2.764  1.00  0.00           C  
ATOM    959  C   SER A  78      11.039  -0.955   3.537  1.00  0.00           C  
ATOM    960  O   SER A  78      10.296  -0.535   4.424  1.00  0.00           O  
ATOM    961  CB  SER A  78      12.683   0.920   3.738  1.00  0.00           C  
ATOM    962  OG  SER A  78      13.682   0.216   4.454  1.00  0.00           O  
ATOM    963  H   SER A  78      10.812   1.646   2.072  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.673  -0.585   2.216  1.00  0.00           H  
ATOM    965  HB2 SER A  78      13.153   1.721   3.185  1.00  0.00           H  
ATOM    966  HB3 SER A  78      11.976   1.334   4.441  1.00  0.00           H  
ATOM    967  HG  SER A  78      14.191   0.832   4.985  1.00  0.00           H  
ATOM    968  N   HIS A  79      11.104  -2.237   3.193  1.00  0.00           N  
ATOM    969  CA  HIS A  79      10.287  -3.247   3.855  1.00  0.00           C  
ATOM    970  C   HIS A  79      10.979  -3.770   5.110  1.00  0.00           C  
ATOM    971  O   HIS A  79      12.198  -3.942   5.132  1.00  0.00           O  
ATOM    972  CB  HIS A  79       9.999  -4.407   2.899  1.00  0.00           C  
ATOM    973  CG  HIS A  79       9.362  -3.977   1.613  1.00  0.00           C  
ATOM    974  ND1 HIS A  79       8.016  -4.132   1.351  1.00  0.00           N  
ATOM    975  CD2 HIS A  79       9.893  -3.393   0.512  1.00  0.00           C  
ATOM    976  CE1 HIS A  79       7.749  -3.665   0.145  1.00  0.00           C  
ATOM    977  NE2 HIS A  79       8.870  -3.210  -0.385  1.00  0.00           N  
ATOM    978  H   HIS A  79      11.717  -2.510   2.478  1.00  0.00           H  
ATOM    979  HA  HIS A  79       9.353  -2.786   4.138  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      10.925  -4.905   2.658  1.00  0.00           H  
ATOM    981  HB3 HIS A  79       9.333  -5.106   3.383  1.00  0.00           H  
ATOM    982  HD1 HIS A  79       7.357  -4.528   1.957  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      10.930  -3.123   0.367  1.00  0.00           H  
ATOM    984  HE1 HIS A  79       6.777  -3.654  -0.328  1.00  0.00           H  
ATOM    985  HE2 HIS A  79       8.938  -2.732  -1.237  1.00  0.00           H  
ATOM    986  N   SER A  80      10.194  -4.021   6.152  1.00  0.00           N  
ATOM    987  CA  SER A  80      10.732  -4.524   7.410  1.00  0.00           C  
ATOM    988  C   SER A  80      10.997  -6.023   7.328  1.00  0.00           C  
ATOM    989  O   SER A  80      10.094  -6.809   7.043  1.00  0.00           O  
ATOM    990  CB  SER A  80       9.765  -4.228   8.557  1.00  0.00           C  
ATOM    991  OG  SER A  80       9.513  -2.838   8.667  1.00  0.00           O  
ATOM    992  H   SER A  80       9.230  -3.864   6.073  1.00  0.00           H  
ATOM    993  HA  SER A  80      11.665  -4.015   7.599  1.00  0.00           H  
ATOM    994  HB2 SER A  80       8.829  -4.736   8.377  1.00  0.00           H  
ATOM    995  HB3 SER A  80      10.192  -4.579   9.485  1.00  0.00           H  
ATOM    996  HG  SER A  80       9.676  -2.552   9.569  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  14      -0.294 -13.712  -4.157  1.00  0.00           N  
ATOM      2  CA  SER A  14      -0.285 -13.627  -2.701  1.00  0.00           C  
ATOM      3  C   SER A  14      -1.673 -13.287  -2.168  1.00  0.00           C  
ATOM      4  O   SER A  14      -2.644 -13.240  -2.922  1.00  0.00           O  
ATOM      5  CB  SER A  14       0.724 -12.575  -2.237  1.00  0.00           C  
ATOM      6  OG  SER A  14       1.905 -12.621  -3.019  1.00  0.00           O  
ATOM      7  H   SER A  14      -0.373 -12.890  -4.683  1.00  0.00           H  
ATOM      8  HA  SER A  14       0.009 -14.590  -2.314  1.00  0.00           H  
ATOM      9  HB2 SER A  14       0.286 -11.593  -2.328  1.00  0.00           H  
ATOM     10  HB3 SER A  14       0.984 -12.759  -1.204  1.00  0.00           H  
ATOM     11  HG  SER A  14       2.671 -12.645  -2.441  1.00  0.00           H  
ATOM     12  N   GLY A  15      -1.758 -13.048  -0.863  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -3.031 -12.715  -0.251  1.00  0.00           C  
ATOM     14  C   GLY A  15      -2.873 -12.155   1.148  1.00  0.00           C  
ATOM     15  O   GLY A  15      -3.075 -12.862   2.135  1.00  0.00           O  
ATOM     16  H   GLY A  15      -0.950 -13.100  -0.310  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -3.532 -11.983  -0.866  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -3.639 -13.606  -0.203  1.00  0.00           H  
ATOM     19  N   GLY A  16      -2.509 -10.879   1.234  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.331 -10.245   2.528  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.250  -8.734   2.426  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.255  -8.180   1.331  1.00  0.00           O  
ATOM     23  H   GLY A  16      -2.363 -10.364   0.414  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -3.163 -10.508   3.163  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -1.420 -10.614   2.974  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.168  -8.071   3.574  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.077  -6.621   3.621  1.00  0.00           C  
ATOM     28  C   CYS A  17      -0.975  -6.198   4.579  1.00  0.00           C  
ATOM     29  O   CYS A  17      -0.839  -6.755   5.669  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.410  -6.002   4.047  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.237  -6.866   5.405  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.158  -8.569   4.411  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -1.827  -6.272   2.629  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.238  -4.985   4.365  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.079  -5.998   3.201  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -3.937  -7.777   5.403  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.198  -5.212   4.170  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.895  -4.710   4.996  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.791  -3.206   5.141  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.331  -2.528   4.239  1.00  0.00           O  
ATOM     41  CB  GLU A  18       2.249  -5.089   4.395  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.440  -4.573   5.189  1.00  0.00           C  
ATOM     43  CD  GLU A  18       3.393  -4.991   6.647  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       3.029  -6.154   6.920  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       3.720  -4.154   7.514  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.365  -4.805   3.295  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.805  -5.159   5.974  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.316  -6.162   4.350  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.311  -4.689   3.395  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       4.345  -4.963   4.749  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       3.450  -3.495   5.139  1.00  0.00           H  
ATOM     52  N   LEU A  19       1.225  -2.692   6.272  1.00  0.00           N  
ATOM     53  CA  LEU A  19       1.166  -1.250   6.507  1.00  0.00           C  
ATOM     54  C   LEU A  19       2.289  -0.539   5.771  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.457  -0.921   5.860  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.225  -0.898   7.996  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.732  -1.979   8.961  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.671  -1.432  10.380  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.632  -2.501   8.532  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.587  -3.288   6.952  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.228  -0.898   6.112  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       2.245  -0.659   8.240  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.625  -0.014   8.152  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.428  -2.800   8.950  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       0.243  -2.178  11.034  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       0.057  -0.544  10.396  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       1.667  -1.189  10.715  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -0.502  -3.362   7.893  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.160  -1.729   7.993  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -1.201  -2.783   9.405  1.00  0.00           H  
ATOM     71  N   THR A  20       1.914   0.495   5.042  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.860   1.286   4.268  1.00  0.00           C  
ATOM     73  C   THR A  20       2.511   2.767   4.344  1.00  0.00           C  
ATOM     74  O   THR A  20       1.353   3.135   4.542  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.880   0.823   2.811  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.870   1.523   2.077  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.559   1.020   2.098  1.00  0.00           C  
ATOM     78  H   THR A  20       0.967   0.736   5.026  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.840   1.138   4.696  1.00  0.00           H  
ATOM     80  HB  THR A  20       3.118  -0.229   2.782  1.00  0.00           H  
ATOM     81  HG1 THR A  20       4.712   1.071   2.164  1.00  0.00           H  
ATOM     82 HG21 THR A  20       1.708   0.938   1.033  1.00  0.00           H  
ATOM     83 HG22 THR A  20       1.165   1.998   2.334  1.00  0.00           H  
ATOM     84 HG23 THR A  20       0.860   0.263   2.423  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.519   3.610   4.175  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.330   5.048   4.210  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.700   5.648   2.865  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.739   5.314   2.297  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.179   5.708   5.313  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.540   5.504   6.678  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.605   5.177   5.299  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.412   3.258   4.005  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.288   5.248   4.412  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.215   6.764   5.114  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       3.612   6.418   7.249  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       4.051   4.710   7.201  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       2.500   5.240   6.553  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       6.098   5.491   4.393  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       5.590   4.097   5.348  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       6.141   5.565   6.153  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.849   6.521   2.346  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.107   7.133   1.062  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.196   8.188   1.155  1.00  0.00           C  
ATOM    104  O   VAL A  22       4.150   9.077   2.006  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.847   7.754   0.423  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.155   6.739  -0.466  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.883   8.312   1.461  1.00  0.00           C  
ATOM    108  H   VAL A  22       2.034   6.749   2.829  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.454   6.344   0.410  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.166   8.566  -0.194  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.396   6.948  -1.497  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       0.088   6.802  -0.324  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.497   5.746  -0.211  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.208   9.011   0.988  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       1.441   8.818   2.236  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       0.315   7.504   1.898  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.177   8.074   0.273  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.288   9.005   0.246  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.904  10.310  -0.449  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.528  11.344  -0.221  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.507   8.385  -0.448  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.666   6.871  -0.279  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.974   6.400  -0.895  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.600   6.487   1.192  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.157   7.342  -0.369  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.536   9.221   1.267  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.441   8.602  -1.504  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.395   8.861  -0.057  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.857   6.371  -0.793  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.238   7.049  -1.717  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       8.860   5.389  -1.257  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.755   6.429  -0.150  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       8.014   7.284   1.791  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       8.168   5.582   1.354  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       6.571   6.321   1.475  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.889  10.259  -1.308  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.448  11.436  -2.025  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.927  11.439  -2.177  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.306  10.380  -2.261  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.160  11.486  -3.378  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.612  10.556  -4.441  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.842  11.078  -5.845  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       4.032  11.838  -6.378  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       5.949  10.673  -6.455  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.435   9.413  -1.475  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.741  12.300  -1.450  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.118  12.484  -3.757  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.188  11.215  -3.215  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.114   9.610  -4.341  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.554  10.419  -4.291  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       6.548  10.068  -5.969  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.123  10.996  -7.363  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.330  12.626  -2.218  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.881  12.728  -2.370  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.481  12.253  -3.756  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.223  12.417  -4.725  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.331  14.156  -2.156  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.326  15.147  -1.571  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.415  15.314  -2.160  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.014  15.754  -0.524  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.868  13.432  -2.157  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.425  12.067  -1.635  1.00  0.00           H  
ATOM    163  HB2 ASP A  25      -0.011  14.541  -3.103  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.513  14.099  -1.492  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.695  11.672  -3.835  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.220  11.170  -5.092  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.714  11.348  -5.165  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.393  11.373  -4.149  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.892   9.697  -5.275  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.187   9.190  -6.659  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.378   9.541  -7.727  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.275   8.362  -6.891  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.646   9.077  -9.001  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.548   7.895  -8.162  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.733   8.252  -9.219  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.231  11.586  -3.025  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.762  11.732  -5.891  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.148   9.546  -5.074  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.474   9.115  -4.580  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.470  10.186  -7.558  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -2.915   8.081  -6.066  1.00  0.00           H  
ATOM    182  HE1 PHE A  26      -0.008   9.359  -9.824  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.398   7.250  -8.330  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.944   7.888 -10.214  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.223  11.460  -6.371  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.627  11.602  -6.591  1.00  0.00           C  
ATOM    187  C   SER A  27      -5.090  10.514  -7.544  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.407  10.198  -8.519  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.906  12.968  -7.174  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.804  13.441  -7.928  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.642  11.434  -7.143  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.139  11.491  -5.633  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.756  12.901  -7.819  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -5.104  13.654  -6.375  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.334  14.109  -7.423  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.226   9.920  -7.236  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.777   8.841  -8.027  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.838   9.143  -9.517  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.390  10.189  -9.988  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.159   8.490  -7.527  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.697  10.194  -6.433  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.143   7.988  -7.876  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.201   8.655  -6.466  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.370   7.458  -7.746  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.885   9.118  -8.018  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.411   8.190 -10.250  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.564   8.285 -11.698  1.00  0.00           C  
ATOM    208  C   ALA A  29      -8.056   6.958 -12.267  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.758   6.929 -13.279  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -6.253   8.685 -12.366  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.748   7.388  -9.791  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -8.298   9.051 -11.906  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -6.148   9.760 -12.341  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -6.254   8.348 -13.392  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.426   8.231 -11.838  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.678   5.857 -11.614  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.079   4.534 -12.064  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.167   3.935 -11.170  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.592   4.530 -10.174  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.868   3.598 -12.127  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.784   2.813 -13.399  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.920   1.443 -13.449  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -6.574   3.216 -14.676  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.797   1.034 -14.701  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -6.588   2.091 -15.463  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.117   5.937 -10.819  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.481   4.639 -13.060  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.966   4.184 -12.040  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.916   2.897 -11.306  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -7.082   0.855 -12.682  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -6.425   4.232 -15.012  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.859   0.011 -15.041  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -6.544   2.081 -16.442  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.612   2.745 -11.550  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.665   2.022 -10.833  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.471   2.051  -9.321  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.215   2.717  -8.602  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.724   0.572 -11.316  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.519   0.455 -12.484  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.220   2.339 -12.345  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.604   2.500 -11.067  1.00  0.00           H  
ATOM    242  HB2 SER A  31      -9.726   0.228 -11.540  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -11.153  -0.045 -10.540  1.00  0.00           H  
ATOM    244  HG  SER A  31     -11.243  -0.317 -12.982  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.480   1.314  -8.845  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.207   1.246  -7.420  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.186   2.299  -6.991  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.269   2.002  -6.227  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.719  -0.161  -7.049  1.00  0.00           C  
ATOM    250  OG  SER A  32      -9.479  -0.697  -5.981  1.00  0.00           O  
ATOM    251  H   SER A  32      -8.926   0.794  -9.466  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.134   1.437  -6.901  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.822  -0.809  -7.906  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -7.682  -0.120  -6.753  1.00  0.00           H  
ATOM    255  HG  SER A  32     -10.327  -1.003  -6.312  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.340   3.529  -7.485  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.434   4.603  -7.143  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.079   5.583  -6.176  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.299   5.744  -6.158  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.023   5.334  -8.406  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.820   4.724  -9.064  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.899   5.745  -9.709  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.200   6.954  -9.632  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.875   5.332 -10.291  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.074   3.723  -8.098  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.556   4.173  -6.686  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.843   5.311  -9.104  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.799   6.349  -8.166  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.269   4.188  -8.314  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.166   4.041  -9.817  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.250   6.255  -5.391  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.728   7.238  -4.443  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.659   8.288  -4.198  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.500   8.102  -4.563  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.143   6.584  -3.131  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.406   5.302  -2.740  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.137   5.623  -1.988  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.301   4.452  -1.871  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.287   6.096  -5.456  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.592   7.717  -4.875  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.995   7.304  -2.342  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.194   6.358  -3.197  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.147   4.734  -3.630  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -6.394   6.011  -1.013  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.573   6.359  -2.535  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.554   4.723  -1.874  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -9.112   4.059  -2.464  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -8.701   5.056  -1.070  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -7.729   3.636  -1.455  1.00  0.00           H  
ATOM    290  N   SER A  35      -7.051   9.392  -3.584  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.132  10.461  -3.296  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.481  10.258  -1.945  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.148  10.102  -0.922  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.837  11.809  -3.333  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.172  11.704  -2.866  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.972   9.490  -3.323  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.365  10.444  -4.048  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.301  12.494  -2.703  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.850  12.181  -4.347  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.274  12.227  -2.068  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.168  10.257  -1.967  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.368  10.070  -0.774  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.376  11.215  -0.614  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.148  11.989  -1.543  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.601   8.728  -0.812  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -2.100   8.432  -2.240  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.476   7.595  -0.277  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -3.161   7.911  -3.192  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.716  10.382  -2.824  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.033  10.059   0.078  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.747   8.819  -0.157  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.710   9.341  -2.663  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -1.314   7.701  -2.193  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -3.064   7.231   0.651  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.506   6.790  -0.996  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -4.479   7.960  -0.106  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -2.847   6.959  -3.595  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -3.298   8.615  -3.999  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -4.094   7.788  -2.664  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.807  11.323   0.573  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.859  12.368   0.882  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.395  11.814   1.544  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.345  10.842   2.291  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.517  13.396   1.789  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.151  14.552   1.035  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.584  14.816   1.458  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.481  14.925   0.621  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -3.806  14.919   2.763  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.040  10.693   1.264  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.579  12.845  -0.040  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.285  12.902   2.365  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.778  13.785   2.459  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.569  15.443   1.217  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.137  14.324  -0.020  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.045  14.821   3.372  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -4.723  15.090   3.065  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.515  12.460   1.264  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.801  12.061   1.821  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.793  12.130   3.351  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.499  13.176   3.929  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.925  12.980   1.293  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.627  14.433   1.628  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.284  12.568   1.849  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.474  13.236   0.666  1.00  0.00           H  
ATOM    345  HA  VAL A  38       3.013  11.045   1.500  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.957  12.888   0.220  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       3.915  15.060   0.797  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       4.185  14.721   2.507  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       2.570  14.550   1.818  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.370  11.492   1.827  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.377  12.916   2.867  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       6.066  13.004   1.246  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.154  11.025   4.002  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.216  11.013   5.455  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.182  10.133   6.123  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.388   9.679   7.249  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.407  10.225   3.494  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.187  10.666   5.748  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.088  12.024   5.814  1.00  0.00           H  
ATOM    360  N   GLN A  40       1.068   9.901   5.453  1.00  0.00           N  
ATOM    361  CA  GLN A  40       0.013   9.089   6.014  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.353   7.608   5.970  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.309   7.192   5.315  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.290   9.367   5.287  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.354   8.765   3.910  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.597   9.164   3.148  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -2.838  10.346   2.904  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.395   8.177   2.765  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.944  10.291   4.572  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.109   9.374   7.029  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.091   8.971   5.862  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.417  10.426   5.199  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.490   9.090   3.368  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.333   7.692   4.015  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -3.139   7.259   2.996  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.202   8.406   2.266  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.455   6.816   6.658  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.262   5.373   6.686  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.479   4.642   6.163  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.579   4.756   6.705  1.00  0.00           O  
ATOM    381  CB  THR A  41       0.058   4.843   8.098  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.369   5.211   8.488  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.052   3.316   8.214  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.210   7.214   7.138  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.573   5.143   6.041  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.639   5.278   8.798  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.330   5.993   9.043  1.00  0.00           H  
ATOM    388 HG21 THR A  41       0.524   2.965   9.053  1.00  0.00           H  
ATOM    389 HG22 THR A  41       0.319   2.856   7.305  1.00  0.00           H  
ATOM    390 HG23 THR A  41      -1.092   3.037   8.346  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.248   3.832   5.160  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.275   3.007   4.610  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.655   1.662   4.254  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.516   1.584   3.794  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -2.990   3.686   3.411  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.265   2.706   2.302  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.301   4.317   3.858  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.336   3.752   4.804  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.008   2.831   5.382  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.352   4.466   3.031  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -3.599   1.781   2.737  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -2.366   2.526   1.749  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -4.035   3.094   1.652  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.763   3.692   4.609  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.965   4.404   3.009  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.113   5.295   4.270  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.406   0.616   4.509  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -1.942  -0.731   4.262  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.024  -1.107   2.785  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.035  -0.882   2.131  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.771  -1.715   5.082  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.240  -1.736   4.684  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.114  -2.434   5.707  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.231  -1.917   6.838  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.683  -3.496   5.378  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.281   0.755   4.913  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -0.926  -0.779   4.580  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.368  -2.707   4.948  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.706  -1.445   6.125  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.584  -0.717   4.570  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.336  -2.251   3.737  1.00  0.00           H  
ATOM    422  N   LEU A  44      -0.949  -1.694   2.268  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -0.904  -2.111   0.889  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.688  -3.382   0.672  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.754  -4.258   1.549  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.519  -2.310   0.405  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.418  -3.182   1.295  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.602  -4.563   0.680  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.769  -2.514   1.519  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.170  -1.852   2.831  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.363  -1.332   0.305  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.469  -2.762  -0.566  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.962  -1.343   0.301  1.00  0.00           H  
ATOM    434  HG  LEU A  44       0.948  -3.315   2.254  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       1.904  -5.261   1.446  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       2.362  -4.518  -0.086  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       0.669  -4.889   0.242  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.057  -2.626   2.554  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       2.696  -1.464   1.277  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.511  -2.979   0.887  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.267  -3.454  -0.517  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.074  -4.592  -0.934  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.189  -5.785  -1.296  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.363  -6.877  -0.760  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -3.967  -4.204  -2.120  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.612  -2.809  -2.040  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.106  -2.369  -3.410  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.760  -2.800  -1.048  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.131  -2.708  -1.142  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.703  -4.871  -0.100  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.372  -4.249  -3.017  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.756  -4.935  -2.199  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.879  -2.091  -1.701  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.684  -1.463  -3.309  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.728  -3.144  -3.834  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -4.265  -2.189  -4.060  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.494  -3.531  -1.345  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.213  -1.817  -1.035  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -5.387  -3.039  -0.066  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.231  -5.572  -2.197  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.321  -6.619  -2.604  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.093  -6.060  -2.712  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.349  -4.909  -2.358  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.758  -7.260  -3.934  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -1.517  -6.336  -4.872  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -2.009  -7.047  -6.118  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -1.163  -7.549  -6.888  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -3.240  -7.102  -6.323  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.120  -4.692  -2.591  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.332  -7.375  -1.833  1.00  0.00           H  
ATOM    471  HB2 GLU A  46       0.117  -7.600  -4.452  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.389  -8.110  -3.717  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -2.369  -5.930  -4.348  1.00  0.00           H  
ATOM    474  HG3 GLU A  46      -0.862  -5.530  -5.170  1.00  0.00           H  
ATOM    475  N   ARG A  47       2.004  -6.890  -3.179  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.408  -6.509  -3.317  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.844  -6.465  -4.783  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.127  -6.940  -5.665  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.284  -7.504  -2.558  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.651  -7.051  -1.156  1.00  0.00           C  
ATOM    481  CD  ARG A  47       5.668  -7.982  -0.516  1.00  0.00           C  
ATOM    482  NE  ARG A  47       5.035  -9.152   0.089  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       5.677 -10.040   0.850  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       6.972  -9.899   1.107  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       5.018 -11.073   1.356  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.727  -7.788  -3.421  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.533  -5.530  -2.883  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.754  -8.441  -2.485  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.197  -7.663  -3.115  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       5.070  -6.057  -1.207  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.757  -7.036  -0.548  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       6.361  -8.311  -1.275  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       6.203  -7.439   0.248  1.00  0.00           H  
ATOM    494  HE  ARG A  47       4.079  -9.286  -0.081  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       7.479  -9.124   0.730  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       7.443 -10.571   1.680  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       4.042 -11.185   1.168  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       5.497 -11.740   1.928  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.041  -5.898  -5.066  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.566  -5.807  -6.431  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.119  -7.138  -6.942  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.276  -7.225  -7.355  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.687  -4.782  -6.305  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.176  -4.929  -4.907  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.975  -5.303  -4.081  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.822  -5.441  -7.117  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.461  -5.006  -7.024  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.295  -3.793  -6.486  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.922  -5.708  -4.860  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.590  -3.991  -4.563  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.250  -6.022  -3.325  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.543  -4.425  -3.624  1.00  0.00           H  
ATOM    513  N   SER A  49       5.284  -8.172  -6.925  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.695  -9.489  -7.399  1.00  0.00           C  
ATOM    515  C   SER A  49       5.532  -9.570  -8.904  1.00  0.00           C  
ATOM    516  O   SER A  49       6.428 -10.006  -9.627  1.00  0.00           O  
ATOM    517  CB  SER A  49       4.874 -10.583  -6.721  1.00  0.00           C  
ATOM    518  OG  SER A  49       5.547 -11.829  -6.763  1.00  0.00           O  
ATOM    519  H   SER A  49       4.373  -8.045  -6.597  1.00  0.00           H  
ATOM    520  HA  SER A  49       6.724  -9.619  -7.159  1.00  0.00           H  
ATOM    521  HB2 SER A  49       4.705 -10.314  -5.689  1.00  0.00           H  
ATOM    522  HB3 SER A  49       3.925 -10.682  -7.226  1.00  0.00           H  
ATOM    523  HG  SER A  49       5.346 -12.274  -7.590  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.381  -9.122  -9.359  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.052  -9.099 -10.763  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.589  -7.824 -11.397  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.065  -7.820 -12.533  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.540  -9.178 -10.908  1.00  0.00           C  
ATOM    529  CG  GLU A  50       1.818  -7.928 -10.450  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.311  -8.085 -10.443  1.00  0.00           C  
ATOM    531  OE1 GLU A  50      -0.192  -8.957  -9.703  1.00  0.00           O  
ATOM    532  OE2 GLU A  50      -0.368  -7.339 -11.179  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.729  -8.783  -8.724  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.498  -9.948 -11.234  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.301  -9.350 -11.933  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.183 -10.002 -10.317  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.149  -7.693  -9.451  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.082  -7.121 -11.115  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.503  -6.746 -10.631  1.00  0.00           N  
ATOM    540  CA  ARG A  51       4.972  -5.440 -11.070  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.087  -4.944 -10.145  1.00  0.00           C  
ATOM    542  O   ARG A  51       5.862  -4.758  -8.952  1.00  0.00           O  
ATOM    543  CB  ARG A  51       3.813  -4.444 -11.072  1.00  0.00           C  
ATOM    544  CG  ARG A  51       4.212  -3.039 -11.486  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.990  -2.184 -11.778  1.00  0.00           C  
ATOM    546  NE  ARG A  51       3.266  -1.157 -12.781  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       2.480  -0.104 -13.010  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       1.363   0.071 -12.312  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       2.812   0.778 -13.943  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.111  -6.836  -9.736  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.354  -5.542 -12.073  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       3.056  -4.793 -11.755  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       3.395  -4.397 -10.080  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       4.775  -2.585 -10.683  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       4.823  -3.094 -12.373  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       2.199  -2.823 -12.141  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.674  -1.705 -10.863  1.00  0.00           H  
ATOM    558  HE  ARG A  51       4.083  -1.255 -13.315  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       1.103  -0.589 -11.607  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       0.780   0.864 -12.492  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       3.651   0.653 -14.472  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       2.223   1.568 -14.116  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.310  -4.725 -10.668  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.426  -4.263  -9.866  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.544  -2.750  -9.858  1.00  0.00           C  
ATOM    566  O   PRO A  52       8.847  -2.131 -10.878  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.619  -4.898 -10.571  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.223  -4.971 -12.014  1.00  0.00           C  
ATOM    569  CD  PRO A  52       7.711  -4.909 -12.070  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.363  -4.623  -8.850  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.493  -4.277 -10.433  1.00  0.00           H  
ATOM    572  HB3 PRO A  52       9.800  -5.881 -10.164  1.00  0.00           H  
ATOM    573  HG2 PRO A  52       9.646  -4.135 -12.550  1.00  0.00           H  
ATOM    574  HG3 PRO A  52       9.572  -5.900 -12.439  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.390  -4.069 -12.669  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.309  -5.829 -12.465  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.301  -2.159  -8.697  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.380  -0.721  -8.566  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.073  -0.078  -8.159  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.013   1.131  -7.977  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.063  -2.708  -7.920  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.113  -0.489  -7.818  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.691  -0.302  -9.507  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.023  -0.880  -8.057  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.704  -0.401  -7.704  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.259  -0.831  -6.298  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.811  -1.764  -5.715  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.706  -0.884  -8.751  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.076  -2.216  -8.453  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.670  -3.300  -7.879  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.723  -2.574  -8.693  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.757  -4.327  -7.764  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.552  -3.901  -8.261  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.647  -1.894  -9.239  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.332  -4.562  -8.366  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.567  -2.544  -9.345  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.717  -3.869  -8.910  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.128  -1.810  -8.260  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.739   0.661  -7.733  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       2.925  -0.163  -8.832  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.209  -0.958  -9.699  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.704  -3.331  -7.571  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       2.938  -5.215  -7.387  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.756  -0.871  -9.567  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.202  -5.582  -8.034  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.416  -2.033  -9.770  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.683  -4.340  -9.010  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.225  -0.157  -5.789  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.664  -0.476  -4.488  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.217  -0.007  -4.407  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.792   0.891  -5.128  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.481   0.148  -3.369  1.00  0.00           C  
ATOM    613  SG  CYS A  55       4.616  -0.996  -2.550  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.810   0.561  -6.315  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.684  -1.550  -4.378  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.056   0.946  -3.773  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.812   0.539  -2.625  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.610  -0.796  -1.611  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.459  -0.648  -3.546  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -0.946  -0.339  -3.377  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.242   0.238  -2.002  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.446   0.090  -1.076  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.750  -1.603  -3.598  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -1.982  -1.999  -5.062  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.760  -1.698  -5.932  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.322  -3.473  -5.143  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.849  -1.371  -3.024  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.224   0.385  -4.128  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.237  -2.416  -3.106  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.701  -1.472  -3.129  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.820  -1.436  -5.449  1.00  0.00           H  
ATOM    632 HD11 LEU A  56      -0.675  -0.632  -6.078  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.870  -2.186  -6.889  1.00  0.00           H  
ATOM    634 HD13 LEU A  56       0.130  -2.065  -5.441  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -3.392  -3.597  -5.134  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -1.891  -3.979  -4.293  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -1.916  -3.888  -6.053  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.380   0.920  -1.880  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.763   1.533  -0.616  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.261   1.320  -0.313  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.113   1.662  -1.119  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.429   3.055  -0.623  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.005   3.292  -0.128  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.623   3.672  -2.001  1.00  0.00           C  
ATOM    645  H   VAL A  57      -2.968   1.026  -2.661  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.182   1.066   0.165  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.101   3.552   0.051  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -1.035   3.686   0.877  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.507   3.999  -0.773  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.462   2.358  -0.131  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -2.211   4.671  -2.004  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -3.675   3.717  -2.225  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -2.118   3.072  -2.741  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.569   0.756   0.866  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -5.957   0.503   1.275  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.431   1.582   2.266  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.692   2.000   3.148  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.057  -0.895   1.915  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.262  -1.118   2.837  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.585  -1.044   2.086  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.449  -1.477   0.695  1.00  0.00           N  
ATOM    662  CZ  ARG A  58      -8.984  -2.600   0.188  1.00  0.00           C  
ATOM    663  NH1 ARG A  58      -9.767  -3.390   0.919  1.00  0.00           N  
ATOM    664  NH2 ARG A  58      -8.733  -2.938  -1.066  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.847   0.491   1.470  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.565   0.532   0.390  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.104  -1.629   1.128  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.169  -1.065   2.488  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -7.177  -2.094   3.291  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.254  -0.361   3.608  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -9.300  -1.667   2.591  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.934  -0.025   2.104  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -7.892  -0.908   0.109  1.00  0.00           H  
ATOM    674 HH11 ARG A  58      -9.975  -3.165   1.865  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -10.150  -4.220   0.512  1.00  0.00           H  
ATOM    676 HH21 ARG A  58      -8.147  -2.363  -1.630  1.00  0.00           H  
ATOM    677 HH22 ARG A  58      -9.131  -3.772  -1.448  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.676   2.024   2.128  1.00  0.00           N  
ATOM    679  CA  THR A  59      -8.211   3.043   3.004  1.00  0.00           C  
ATOM    680  C   THR A  59      -9.059   2.395   4.087  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.960   1.619   3.790  1.00  0.00           O  
ATOM    682  CB  THR A  59      -9.006   4.033   2.151  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.129   4.881   1.434  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.969   4.921   2.908  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.257   1.655   1.429  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.386   3.558   3.463  1.00  0.00           H  
ATOM    687  HB  THR A  59      -9.571   3.465   1.441  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -7.467   4.351   0.984  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.104   5.845   2.364  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -9.570   5.134   3.887  1.00  0.00           H  
ATOM    691 HG23 THR A  59     -10.919   4.420   3.004  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.745   2.705   5.342  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.468   2.138   6.475  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.149   3.221   7.314  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.007   2.916   8.143  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.519   1.322   7.353  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -9.162   0.921   8.550  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -7.263   2.076   7.736  1.00  0.00           C  
ATOM    699  H   THR A  60      -8.001   3.319   5.511  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.229   1.478   6.081  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.220   0.435   6.815  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -9.318   1.690   9.104  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -7.534   2.997   8.230  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -6.692   2.296   6.846  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -6.670   1.469   8.404  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.784   4.487   7.094  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.393   5.587   7.837  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.672   6.088   7.160  1.00  0.00           C  
ATOM    709  O   GLU A  61     -12.202   7.140   7.517  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -9.398   6.739   7.997  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -9.836   7.784   9.010  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -8.665   8.524   9.626  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -8.033   7.971  10.550  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -8.380   9.657   9.184  1.00  0.00           O  
ATOM    715  H   GLU A  61      -9.106   4.687   6.419  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.653   5.211   8.808  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -8.448   6.335   8.315  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -9.271   7.225   7.042  1.00  0.00           H  
ATOM    719  HG2 GLU A  61     -10.474   8.500   8.516  1.00  0.00           H  
ATOM    720  HG3 GLU A  61     -10.389   7.294   9.797  1.00  0.00           H  
ATOM    721  N   ARG A  62     -12.168   5.322   6.195  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -13.369   5.652   5.476  1.00  0.00           C  
ATOM    723  C   ARG A  62     -14.118   4.354   5.170  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.802   3.657   4.208  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -12.992   6.408   4.193  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -14.042   6.356   3.096  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -14.217   7.703   2.412  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -15.622   7.997   2.133  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -16.071   9.183   1.719  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -15.230  10.196   1.531  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -17.365   9.357   1.492  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.716   4.502   5.960  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -13.982   6.282   6.103  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -12.816   7.442   4.446  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -12.077   5.988   3.803  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -13.734   5.625   2.364  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -14.980   6.055   3.535  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -13.819   8.473   3.054  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -13.670   7.694   1.481  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -16.268   7.271   2.262  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -14.253  10.075   1.699  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -15.578  11.080   1.221  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -18.003   8.599   1.631  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -17.704  10.244   1.181  1.00  0.00           H  
ATOM    745  N   SER A  63     -15.089   4.029   6.008  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.862   2.804   5.839  1.00  0.00           C  
ATOM    747  C   SER A  63     -17.007   3.006   4.841  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.743   3.987   4.936  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.424   2.346   7.186  1.00  0.00           C  
ATOM    750  OG  SER A  63     -15.416   1.751   7.985  1.00  0.00           O  
ATOM    751  H   SER A  63     -15.277   4.616   6.768  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.194   2.047   5.465  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -16.829   3.197   7.714  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -17.208   1.621   7.020  1.00  0.00           H  
ATOM    755  HG  SER A  63     -15.435   2.136   8.865  1.00  0.00           H  
ATOM    756  N   PRO A  64     -17.186   2.083   3.861  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.344   0.885   3.686  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.964   1.224   3.122  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.800   2.237   2.441  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.135   0.043   2.688  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.907   1.035   1.893  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -18.246   2.156   2.839  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.231   0.342   4.613  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.453  -0.520   2.067  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.789  -0.633   3.219  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -17.303   1.402   1.076  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.809   0.579   1.518  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -18.217   3.104   2.322  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -19.218   1.996   3.280  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.939   0.379   3.389  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.575   0.607   2.895  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.535   1.027   1.437  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.484   0.820   0.682  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -11.903  -0.750   3.072  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -12.611  -1.375   4.225  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.031  -0.866   4.185  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.047   1.345   3.482  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.017  -1.332   2.169  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -10.852  -0.608   3.285  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -12.599  -2.450   4.124  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.136  -1.081   5.149  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -14.674  -1.584   3.698  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.384  -0.657   5.184  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.415   1.613   1.060  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -11.188   2.069  -0.279  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.840   1.522  -0.722  1.00  0.00           C  
ATOM    787  O   GLN A  66      -9.116   0.957   0.097  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -11.244   3.597  -0.319  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -12.428   4.151  -1.082  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -12.378   5.661  -1.224  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -13.343   6.357  -0.909  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -11.249   6.177  -1.699  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.699   1.734   1.709  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.960   1.661  -0.902  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.301   3.967   0.693  1.00  0.00           H  
ATOM    796  HB3 GLN A  66     -10.348   3.964  -0.769  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -12.441   3.712  -2.065  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -13.330   3.884  -0.553  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.522   5.565  -1.931  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -11.190   7.151  -1.797  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.493   1.643  -1.996  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.219   1.103  -2.455  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.520   2.070  -3.383  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.161   2.849  -4.085  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.378  -0.256  -3.152  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.724  -0.937  -2.932  1.00  0.00           C  
ATOM    807  CD  GLU A  67      -9.817  -2.290  -3.613  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -8.946  -2.594  -4.456  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -10.762  -3.046  -3.303  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.087   2.089  -2.628  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.603   0.968  -1.575  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.241  -0.117  -4.208  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.603  -0.912  -2.790  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.874  -1.073  -1.872  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.501  -0.299  -3.324  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.204   2.019  -3.361  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.418   2.917  -4.187  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.217   2.253  -4.824  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.692   1.267  -4.306  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.761   1.366  -2.760  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.046   3.314  -4.967  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.076   3.737  -3.577  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.783   2.801  -5.954  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.640   2.268  -6.676  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.670   3.366  -7.089  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.067   4.396  -7.635  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.108   1.491  -7.901  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.333   0.008  -7.648  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.610  -0.208  -6.850  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.382  -0.755  -8.960  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.247   3.583  -6.310  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.124   1.589  -6.013  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -4.034   1.926  -8.247  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.365   1.593  -8.678  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.506  -0.371  -7.067  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.291   0.610  -7.032  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -4.374  -0.252  -5.798  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.071  -1.136  -7.154  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -4.345  -0.610  -9.425  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -3.227  -1.806  -8.770  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -2.605  -0.390  -9.617  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.395   3.122  -6.828  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.668   4.057  -7.163  1.00  0.00           C  
ATOM    844  C   VAL A  70       1.983   3.300  -7.194  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.019   2.127  -6.825  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.771   5.233  -6.156  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.027   6.450  -6.681  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.256   4.841  -4.772  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.152   2.270  -6.397  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.467   4.459  -8.148  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.813   5.499  -6.060  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       0.733   7.146  -7.110  1.00  0.00           H  
ATOM    853 HG12 VAL A  70      -0.502   6.929  -5.870  1.00  0.00           H  
ATOM    854 HG13 VAL A  70      -0.679   6.143  -7.438  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.265   3.766  -4.675  1.00  0.00           H  
ATOM    856 HG22 VAL A  70      -0.752   5.206  -4.646  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.893   5.276  -4.015  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.090   3.922  -7.619  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.351   3.240  -7.652  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.094   3.360  -6.331  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.857   4.276  -5.548  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.105   3.922  -8.779  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.504   5.293  -8.893  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.217   5.302  -8.087  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.211   2.210  -7.890  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.156   3.961  -8.529  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       4.972   3.351  -9.688  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.191   6.024  -8.497  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.291   5.509  -9.930  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.305   5.974  -7.254  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.385   5.578  -8.707  1.00  0.00           H  
ATOM    872  N   SER A  72       5.987   2.412  -6.093  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.791   2.356  -4.876  1.00  0.00           C  
ATOM    874  C   SER A  72       7.378   3.722  -4.513  1.00  0.00           C  
ATOM    875  O   SER A  72       7.616   4.014  -3.344  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.917   1.334  -5.060  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.976   1.553  -4.143  1.00  0.00           O  
ATOM    878  H   SER A  72       6.107   1.715  -6.763  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.147   2.026  -4.076  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.525   0.341  -4.907  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.308   1.412  -6.065  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.610   2.164  -4.524  1.00  0.00           H  
ATOM    883  N   SER A  73       7.608   4.557  -5.519  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.162   5.887  -5.288  1.00  0.00           C  
ATOM    885  C   SER A  73       7.270   6.689  -4.343  1.00  0.00           C  
ATOM    886  O   SER A  73       7.747   7.546  -3.600  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.322   6.634  -6.613  1.00  0.00           C  
ATOM    888  OG  SER A  73       9.499   7.423  -6.615  1.00  0.00           O  
ATOM    889  H   SER A  73       7.401   4.277  -6.434  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.134   5.767  -4.832  1.00  0.00           H  
ATOM    891  HB2 SER A  73       8.381   5.920  -7.421  1.00  0.00           H  
ATOM    892  HB3 SER A  73       7.470   7.280  -6.765  1.00  0.00           H  
ATOM    893  HG  SER A  73       9.262   8.353  -6.626  1.00  0.00           H  
ATOM    894  N   THR A  74       5.970   6.409  -4.388  1.00  0.00           N  
ATOM    895  CA  THR A  74       4.999   7.100  -3.555  1.00  0.00           C  
ATOM    896  C   THR A  74       4.505   6.210  -2.420  1.00  0.00           C  
ATOM    897  O   THR A  74       3.594   6.593  -1.697  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.812   7.532  -4.415  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.773   6.566  -4.401  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.189   7.771  -5.853  1.00  0.00           C  
ATOM    901  H   THR A  74       5.638   5.727  -5.009  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.471   7.985  -3.143  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.422   8.445  -4.023  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.315   6.601  -3.559  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.649   6.878  -6.245  1.00  0.00           H  
ATOM    906 HG22 THR A  74       4.893   8.582  -5.910  1.00  0.00           H  
ATOM    907 HG23 THR A  74       3.309   8.004  -6.418  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.084   5.023  -2.282  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.684   4.094  -1.253  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.901   3.472  -0.587  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.824   3.009  -1.250  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.825   2.996  -1.857  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.575   3.480  -2.606  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.734   3.297  -4.114  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.325   2.756  -2.106  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.786   4.757  -2.894  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.109   4.631  -0.515  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.443   2.437  -2.538  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.519   2.343  -1.065  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.447   4.536  -2.415  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       2.707   4.262  -4.597  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       1.929   2.686  -4.494  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       3.677   2.816  -4.325  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.372   2.654  -1.032  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.270   1.777  -2.559  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       0.447   3.324  -2.376  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.886   3.457   0.730  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.982   2.883   1.512  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.235   1.435   1.107  1.00  0.00           C  
ATOM    930  O   CYS A  76       6.361   0.579   1.246  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.671   2.954   3.007  1.00  0.00           C  
ATOM    932  SG  CYS A  76       8.127   2.821   4.071  1.00  0.00           S  
ATOM    933  H   CYS A  76       5.115   3.836   1.187  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.871   3.463   1.309  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       6.194   3.896   3.223  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       5.999   2.149   3.266  1.00  0.00           H  
ATOM    937  HG  CYS A  76       8.643   3.625   3.968  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.431   1.170   0.594  1.00  0.00           N  
ATOM    939  CA  ILE A  77       8.792  -0.171   0.157  1.00  0.00           C  
ATOM    940  C   ILE A  77      10.043  -0.674   0.874  1.00  0.00           C  
ATOM    941  O   ILE A  77      10.698   0.074   1.598  1.00  0.00           O  
ATOM    942  CB  ILE A  77       9.016  -0.209  -1.369  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      10.184   0.700  -1.770  1.00  0.00           C  
ATOM    944  CG2 ILE A  77       7.745   0.217  -2.091  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      11.001   0.159  -2.923  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.083   1.895   0.501  1.00  0.00           H  
ATOM    947  HA  ILE A  77       7.969  -0.831   0.392  1.00  0.00           H  
ATOM    948  HB  ILE A  77       9.242  -1.225  -1.655  1.00  0.00           H  
ATOM    949 HG12 ILE A  77       9.797   1.664  -2.063  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      10.844   0.825  -0.926  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       7.778   1.279  -2.281  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       6.887  -0.010  -1.476  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       7.666  -0.314  -3.028  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      11.768  -0.499  -2.544  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      11.459   0.979  -3.455  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      10.356  -0.390  -3.595  1.00  0.00           H  
ATOM    957  N   SER A  78      10.367  -1.947   0.666  1.00  0.00           N  
ATOM    958  CA  SER A  78      11.539  -2.549   1.291  1.00  0.00           C  
ATOM    959  C   SER A  78      12.384  -3.294   0.263  1.00  0.00           C  
ATOM    960  O   SER A  78      11.952  -4.300  -0.299  1.00  0.00           O  
ATOM    961  CB  SER A  78      11.112  -3.506   2.406  1.00  0.00           C  
ATOM    962  OG  SER A  78       9.985  -3.005   3.105  1.00  0.00           O  
ATOM    963  H   SER A  78       9.805  -2.493   0.078  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.131  -1.754   1.720  1.00  0.00           H  
ATOM    965  HB2 SER A  78      10.856  -4.464   1.978  1.00  0.00           H  
ATOM    966  HB3 SER A  78      11.928  -3.630   3.104  1.00  0.00           H  
ATOM    967  HG  SER A  78      10.204  -2.159   3.502  1.00  0.00           H  
ATOM    968  N   HIS A  79      13.592  -2.793   0.022  1.00  0.00           N  
ATOM    969  CA  HIS A  79      14.498  -3.411  -0.938  1.00  0.00           C  
ATOM    970  C   HIS A  79      15.305  -4.527  -0.282  1.00  0.00           C  
ATOM    971  O   HIS A  79      15.651  -4.446   0.897  1.00  0.00           O  
ATOM    972  CB  HIS A  79      15.441  -2.362  -1.529  1.00  0.00           C  
ATOM    973  CG  HIS A  79      14.926  -1.735  -2.787  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      14.979  -2.359  -4.016  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      14.344  -0.531  -3.004  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      14.453  -1.567  -4.933  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      14.060  -0.452  -4.345  1.00  0.00           N  
ATOM    978  H   HIS A  79      13.880  -1.988   0.503  1.00  0.00           H  
ATOM    979  HA  HIS A  79      13.901  -3.834  -1.731  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      15.593  -1.575  -0.805  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      16.391  -2.826  -1.753  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      15.347  -3.250  -4.190  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      14.141   0.226  -2.259  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      14.359  -1.794  -5.985  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      13.556   0.268  -4.779  1.00  0.00           H  
ATOM    986  N   SER A  80      15.603  -5.567  -1.053  1.00  0.00           N  
ATOM    987  CA  SER A  80      16.370  -6.699  -0.548  1.00  0.00           C  
ATOM    988  C   SER A  80      17.833  -6.318  -0.348  1.00  0.00           C  
ATOM    989  O   SER A  80      18.430  -5.644  -1.187  1.00  0.00           O  
ATOM    990  CB  SER A  80      16.266  -7.884  -1.509  1.00  0.00           C  
ATOM    991  OG  SER A  80      16.721  -7.532  -2.804  1.00  0.00           O  
ATOM    992  H   SER A  80      15.300  -5.574  -1.985  1.00  0.00           H  
ATOM    993  HA  SER A  80      15.951  -6.983   0.406  1.00  0.00           H  
ATOM    994  HB2 SER A  80      16.868  -8.699  -1.140  1.00  0.00           H  
ATOM    995  HB3 SER A  80      15.235  -8.200  -1.577  1.00  0.00           H  
ATOM    996  HG  SER A  80      16.085  -6.944  -3.219  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  14     -10.381  -9.284   2.279  1.00  0.00           N  
ATOM      2  CA  SER A  14      -9.284  -8.686   3.029  1.00  0.00           C  
ATOM      3  C   SER A  14      -8.225  -9.730   3.370  1.00  0.00           C  
ATOM      4  O   SER A  14      -8.290 -10.375   4.416  1.00  0.00           O  
ATOM      5  CB  SER A  14      -9.807  -8.035   4.310  1.00  0.00           C  
ATOM      6  OG  SER A  14      -8.947  -6.996   4.744  1.00  0.00           O  
ATOM      7  H   SER A  14     -10.622 -10.219   2.449  1.00  0.00           H  
ATOM      8  HA  SER A  14      -8.835  -7.925   2.408  1.00  0.00           H  
ATOM      9  HB2 SER A  14     -10.786  -7.619   4.126  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -9.873  -8.780   5.088  1.00  0.00           H  
ATOM     11  HG  SER A  14      -9.413  -6.158   4.710  1.00  0.00           H  
ATOM     12  N   GLY A  15      -7.250  -9.889   2.481  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -6.192 -10.856   2.706  1.00  0.00           C  
ATOM     14  C   GLY A  15      -4.843 -10.359   2.224  1.00  0.00           C  
ATOM     15  O   GLY A  15      -4.735  -9.790   1.139  1.00  0.00           O  
ATOM     16  H   GLY A  15      -7.250  -9.346   1.666  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -6.129 -11.064   3.763  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -6.435 -11.768   2.183  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.811 -10.576   3.034  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.476 -10.140   2.667  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.371  -8.632   2.549  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.361  -8.089   1.446  1.00  0.00           O  
ATOM     23  H   GLY A  16      -3.956 -11.035   3.887  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -1.779 -10.481   3.418  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.213 -10.584   1.719  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.283  -7.957   3.688  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.168  -6.509   3.719  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.069  -6.093   4.680  1.00  0.00           C  
ATOM     29  O   CYS A  17      -0.955  -6.633   5.781  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.495  -5.861   4.125  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.353  -6.698   5.480  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.283  -8.445   4.532  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -1.904  -6.178   2.725  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.307  -4.845   4.438  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.154  -5.851   3.271  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -4.721  -7.516   5.136  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.264  -5.132   4.262  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.830  -4.642   5.091  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.765  -3.134   5.210  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.343  -2.456   4.289  1.00  0.00           O  
ATOM     41  CB  GLU A  18       2.181  -5.065   4.513  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.375  -4.576   5.318  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.543  -5.539   5.271  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.432  -6.637   5.856  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       5.570  -5.197   4.648  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.414  -4.737   3.379  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.720  -5.071   6.076  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.218  -6.139   4.481  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.267  -4.677   3.510  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.696  -3.625   4.921  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       3.071  -4.450   6.347  1.00  0.00           H  
ATOM     52  N   LEU A  19       1.191  -2.614   6.341  1.00  0.00           N  
ATOM     53  CA  LEU A  19       1.169  -1.170   6.554  1.00  0.00           C  
ATOM     54  C   LEU A  19       2.332  -0.501   5.839  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.483  -0.921   5.956  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.201  -0.801   8.035  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.569  -1.815   8.987  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.552  -1.270  10.407  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.840  -2.167   8.535  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.523  -3.210   7.036  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.252  -0.797   6.128  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       2.229  -0.653   8.316  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.681   0.138   8.155  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.160  -2.717   8.984  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.241  -1.744  10.966  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       0.385  -0.203  10.380  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       1.500  -1.474  10.882  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.509  -1.354   8.776  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.168  -3.064   9.040  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -0.847  -2.332   7.467  1.00  0.00           H  
ATOM     71  N   THR A  20       2.006   0.542   5.099  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.990   1.301   4.344  1.00  0.00           C  
ATOM     73  C   THR A  20       2.682   2.790   4.406  1.00  0.00           C  
ATOM     74  O   THR A  20       1.529   3.188   4.575  1.00  0.00           O  
ATOM     75  CB  THR A  20       3.033   0.833   2.888  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.853   1.688   2.112  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.671   0.784   2.231  1.00  0.00           C  
ATOM     78  H   THR A  20       1.069   0.814   5.065  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.956   1.128   4.796  1.00  0.00           H  
ATOM     80  HB  THR A  20       3.452  -0.160   2.854  1.00  0.00           H  
ATOM     81  HG1 THR A  20       4.771   1.422   2.203  1.00  0.00           H  
ATOM     82 HG21 THR A  20       1.774   0.434   1.214  1.00  0.00           H  
ATOM     83 HG22 THR A  20       1.237   1.774   2.229  1.00  0.00           H  
ATOM     84 HG23 THR A  20       1.031   0.111   2.780  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.713   3.608   4.256  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.553   5.051   4.280  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.868   5.625   2.911  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.860   5.249   2.287  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.465   5.722   5.328  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.821   5.679   6.705  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.846   5.077   5.356  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.603   3.232   4.108  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.524   5.273   4.527  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.587   6.754   5.049  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.765   5.882   6.615  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       4.278   6.425   7.339  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       3.965   4.702   7.140  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.744   4.017   5.536  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       6.434   5.521   6.145  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       6.336   5.237   4.408  1.00  0.00           H  
ATOM    101  N   VAL A  22       3.021   6.527   2.436  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.227   7.124   1.136  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.312   8.185   1.181  1.00  0.00           C  
ATOM    104  O   VAL A  22       4.311   9.058   2.049  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.941   7.735   0.542  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.203   6.707  -0.294  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       1.028   8.315   1.612  1.00  0.00           C  
ATOM    108  H   VAL A  22       2.247   6.790   2.964  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.551   6.331   0.478  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.232   8.535  -0.103  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.403   6.891  -1.338  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       0.143   6.785  -0.111  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.546   5.719  -0.030  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.261   8.914   1.144  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       1.607   8.931   2.284  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       0.567   7.511   2.168  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.242   8.094   0.242  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.342   9.035   0.172  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.953  10.301  -0.589  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.606  11.333  -0.453  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.574   8.396  -0.483  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.721   6.881  -0.293  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       9.051   6.402  -0.852  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.595   6.512   1.178  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.191   7.375  -0.410  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.585   9.305   1.182  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.533   8.600  -1.542  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.454   8.872  -0.079  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.931   6.379  -0.835  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.785   6.373  -0.060  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       9.382   7.079  -1.625  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       8.931   5.412  -1.269  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       8.087   7.260   1.781  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       8.057   5.550   1.348  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       6.551   6.462   1.448  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.897  10.225  -1.399  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.458  11.376  -2.160  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.934  11.405  -2.265  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.286  10.358  -2.280  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.149  11.380  -3.537  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.429  10.673  -4.687  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.532  11.438  -5.993  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       4.684  12.660  -5.999  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       4.449  10.721  -7.107  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.411   9.384  -1.491  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.774  12.255  -1.619  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.306  12.395  -3.826  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.112  10.905  -3.416  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       4.879   9.703  -4.827  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.388  10.549  -4.443  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       4.327   9.752  -7.026  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       4.512  11.190  -7.966  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.366  12.602  -2.348  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.916  12.735  -2.464  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.477  12.244  -3.832  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.200  12.384  -4.819  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.403  14.176  -2.261  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.440  15.161  -1.744  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.525  15.257  -2.354  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.164  15.835  -0.728  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.928  13.396  -2.345  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.468  12.096  -1.707  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.025  14.545  -3.200  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.410  14.147  -1.559  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.707  11.680  -3.879  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.256  11.172  -5.122  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.749  11.365  -5.185  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.422  11.418  -4.169  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.945   9.694  -5.304  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.241   9.199  -6.692  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.308   9.343  -7.705  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.452   8.588  -6.981  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.576   8.887  -8.983  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.725   8.132  -8.257  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.785   8.281  -9.259  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.230  11.612  -3.057  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.802  11.723  -5.932  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.092   9.529  -5.097  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.541   9.118  -4.616  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.636   9.817  -7.491  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -3.190   8.471  -6.199  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.160   9.006  -9.764  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.671   7.659  -8.469  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.997   7.924 -10.256  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.259  11.457  -6.391  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.660  11.610  -6.612  1.00  0.00           C  
ATOM    187  C   SER A  27      -5.125  10.544  -7.593  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.438  10.247  -8.569  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.929  12.990  -7.167  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.822  13.473  -7.908  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.679  11.411  -7.162  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.174  11.483  -5.658  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.777  12.942  -7.815  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -5.124  13.660  -6.355  1.00  0.00           H  
ATOM    195  HG  SER A  27      -4.088  14.244  -8.415  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.270   9.953  -7.308  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.827   8.897  -8.128  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.863   9.226  -9.615  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.386  10.270 -10.061  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.225   8.564  -7.651  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.747  10.214  -6.505  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.212   8.030  -7.983  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.445   7.531  -7.865  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.934   9.195  -8.161  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.287   8.735  -6.592  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.450   8.304 -10.368  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.586   8.431 -11.812  1.00  0.00           C  
ATOM    208  C   ALA A  29      -8.230   7.176 -12.386  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.997   7.242 -13.346  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -6.233   8.679 -12.466  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.813   7.504  -9.930  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -8.224   9.279 -12.014  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -5.878   9.664 -12.198  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -6.333   8.612 -13.539  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -5.526   7.936 -12.124  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.913   6.030 -11.786  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.462   4.758 -12.232  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.582   4.275 -11.309  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.902   4.899 -10.294  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -7.366   3.696 -12.333  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -7.557   2.745 -13.473  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -8.045   1.465 -13.312  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -7.324   2.893 -14.798  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -8.103   0.867 -14.488  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -7.671   1.711 -15.407  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.297   6.041 -11.027  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.878   4.916 -13.215  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -6.412   4.184 -12.465  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -7.347   3.120 -11.418  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -8.310   1.055 -12.462  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -6.937   3.776 -15.287  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -8.445  -0.142 -14.669  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -7.689   1.553 -16.373  1.00  0.00           H  
ATOM    234  N   SER A  31     -10.175   3.156 -11.689  1.00  0.00           N  
ATOM    235  CA  SER A  31     -11.281   2.557 -10.945  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.946   2.357  -9.473  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.648   2.856  -8.595  1.00  0.00           O  
ATOM    238  CB  SER A  31     -11.669   1.216 -11.570  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.532   1.253 -12.981  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.859   2.720 -12.501  1.00  0.00           H  
ATOM    241  HA  SER A  31     -12.124   3.227 -11.016  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -11.029   0.440 -11.180  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -12.697   0.992 -11.327  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.379   1.056 -13.390  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.883   1.614  -9.211  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.471   1.336  -7.843  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.435   2.342  -7.352  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.530   1.985  -6.601  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.907  -0.083  -7.748  1.00  0.00           C  
ATOM    250  OG  SER A  32      -8.257  -0.456  -8.951  1.00  0.00           O  
ATOM    251  H   SER A  32      -9.368   1.233  -9.953  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.346   1.406  -7.215  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.193  -0.131  -6.939  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -9.713  -0.776  -7.559  1.00  0.00           H  
ATOM    255  HG  SER A  32      -8.817  -1.062  -9.443  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.559   3.599  -7.782  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.623   4.628  -7.381  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.228   5.579  -6.362  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.444   5.761  -6.302  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.193   5.418  -8.604  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -6.007   4.818  -9.307  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.919   5.830  -9.611  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.256   6.993  -9.916  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.728   5.457  -9.544  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.283   3.841  -8.390  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.754   4.149  -6.955  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -8.016   5.456  -9.299  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.942   6.411  -8.307  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.600   4.048  -8.680  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.353   4.394 -10.228  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.359   6.209  -5.589  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.771   7.176  -4.595  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.658   8.177  -4.316  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.503   7.963  -4.681  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.228   6.500  -3.311  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.610   5.141  -2.984  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.285   5.307  -2.268  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.575   4.357  -2.117  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.409   6.032  -5.706  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.610   7.714  -5.007  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -8.012   7.166  -2.494  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.295   6.373  -3.376  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.436   4.583  -3.899  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.857   4.333  -2.081  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -6.448   5.815  -1.330  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.615   5.885  -2.883  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -9.334   3.909  -2.740  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -9.041   5.025  -1.407  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -8.038   3.586  -1.588  1.00  0.00           H  
ATOM    290  N   SER A  35      -7.027   9.280  -3.681  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.098  10.334  -3.359  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.461  10.119  -2.000  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.131   9.824  -1.011  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.805  11.688  -3.400  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.176  11.558  -3.065  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.951   9.390  -3.432  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.320  10.324  -4.104  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.339  12.354  -2.694  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.727  12.104  -4.394  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.716  11.846  -3.804  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.155  10.282  -1.980  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.366  10.125  -0.772  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.388  11.284  -0.622  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.196  12.074  -1.548  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.583   8.800  -0.784  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.736   8.709  -2.053  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.542   7.621  -0.690  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.341   9.265  -1.897  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.705  10.520  -2.813  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.038  10.118   0.073  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.935   8.779   0.078  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.649   7.679  -2.350  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.226   9.261  -2.837  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.523   7.927  -1.026  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.602   7.285   0.334  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.185   6.814  -1.313  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -0.393  10.336  -1.782  1.00  0.00           H  
ATOM    318 HD12 ILE A  36       0.242   9.026  -2.774  1.00  0.00           H  
ATOM    319 HD13 ILE A  36       0.125   8.832  -1.026  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.781  11.382   0.548  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.835  12.431   0.843  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.432  11.871   1.474  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.396  10.887   2.202  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.477  13.446   1.774  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.131  14.607   1.043  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.565  14.844   1.478  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -3.948  14.517   2.603  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.367  15.415   0.587  1.00  0.00           N  
ATOM    329  H   GLN A  37      -1.981  10.736   1.235  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.578  12.916  -0.082  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.231  12.944   2.361  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.726  13.832   2.431  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.560  15.503   1.237  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.120  14.397  -0.016  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.994  15.648  -0.288  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.299  15.580   0.842  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.547  12.518   1.186  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.839  12.099   1.715  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.882  12.198   3.242  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.726  13.282   3.805  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.974  12.967   1.128  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.746  14.436   1.453  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.335  12.508   1.636  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.500  13.304   0.602  1.00  0.00           H  
ATOM    345  HA  VAL A  38       3.010  11.071   1.416  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.959  12.858   0.055  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       2.702  14.597   1.675  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       4.031  15.040   0.604  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       4.345  14.712   2.308  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.461  12.820   2.662  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       6.113  12.948   1.029  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       5.397  11.432   1.576  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.130  11.069   3.907  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.227  11.074   5.358  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.202  10.210   6.057  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.422   9.775   7.188  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.272  10.237   3.408  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.203  10.718   5.630  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.119  12.090   5.709  1.00  0.00           H  
ATOM    360  N   GLN A  40       1.078   9.969   5.407  1.00  0.00           N  
ATOM    361  CA  GLN A  40       0.030   9.168   5.994  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.382   7.688   5.981  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.367   7.276   5.369  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.277   9.418   5.263  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.308   8.836   3.880  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.563   9.195   3.111  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -2.998  10.347   3.109  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.155   8.205   2.451  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.944  10.342   4.519  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.088   9.477   7.003  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.070   8.989   5.825  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.435  10.478   5.189  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.454   9.208   3.351  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.240   7.765   3.966  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -2.754   7.313   2.498  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -3.968   8.409   1.945  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.444   6.892   6.646  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.231   5.450   6.696  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.411   4.701   6.115  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.520   4.747   6.649  1.00  0.00           O  
ATOM    381  CB  THR A  41       0.019   4.941   8.129  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.326   5.274   8.560  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.147   3.419   8.273  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.221   7.285   7.095  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.640   5.227   6.097  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.688   5.414   8.794  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.966   4.737   8.086  1.00  0.00           H  
ATOM    388 HG21 THR A  41      -1.178   3.190   8.511  1.00  0.00           H  
ATOM    389 HG22 THR A  41       0.493   3.050   9.053  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.112   2.939   7.336  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.143   3.958   5.068  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.143   3.136   4.464  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.548   1.758   4.211  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.393   1.620   3.816  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -2.698   3.777   3.172  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.072   2.727   2.157  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -3.908   4.643   3.489  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.229   3.932   4.708  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -2.963   3.020   5.161  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -1.933   4.405   2.751  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -2.211   2.459   1.580  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -3.852   3.100   1.516  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -3.429   1.853   2.675  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.453   4.209   4.314  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.551   4.692   2.621  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -3.582   5.637   3.753  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.361   0.757   4.452  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -1.955  -0.616   4.267  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.010  -1.018   2.795  1.00  0.00           C  
ATOM    410  O   GLU A  43      -2.988  -0.744   2.105  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.864  -1.535   5.081  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.315  -1.500   4.621  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.244  -2.238   5.564  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -5.420  -3.461   5.390  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -5.797  -1.590   6.478  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.257   0.949   4.783  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -0.953  -0.704   4.623  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.503  -2.547   4.994  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.829  -1.234   6.117  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.635  -0.470   4.553  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.380  -1.957   3.642  1.00  0.00           H  
ATOM    422  N   LEU A  44      -0.956  -1.675   2.321  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -0.891  -2.123   0.953  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.717  -3.369   0.747  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.829  -4.220   1.642  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.536  -2.399   0.529  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.385  -3.194   1.533  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.947  -4.454   0.889  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.507  -2.334   2.091  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.204  -1.867   2.909  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.294  -1.339   0.334  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.498  -2.947  -0.394  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       1.005  -1.458   0.341  1.00  0.00           H  
ATOM    434  HG  LEU A  44       0.758  -3.500   2.356  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       1.140  -5.141   0.678  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       2.649  -4.921   1.564  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       2.450  -4.195  -0.032  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       2.140  -1.766   2.934  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       2.858  -1.657   1.326  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.321  -2.969   2.411  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.274  -3.458  -0.452  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.104  -4.588  -0.848  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.236  -5.781  -1.238  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.392  -6.875  -0.700  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -4.025  -4.208  -2.018  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.560  -2.765  -2.022  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.066  -2.391  -3.408  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.669  -2.595  -1.003  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.100  -2.737  -1.096  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.712  -4.864   0.001  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.481  -4.367  -2.934  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.869  -4.878  -2.007  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.765  -2.083  -1.763  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -6.140  -2.503  -3.444  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -4.614  -3.039  -4.142  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -4.804  -1.366  -3.623  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.545  -3.134  -1.331  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -5.908  -1.545  -0.910  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -5.344  -2.976  -0.048  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.317  -5.563  -2.174  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.422  -6.604  -2.631  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.009  -6.077  -2.656  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.285  -4.972  -2.190  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.838  -7.117  -4.022  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -1.527  -6.086  -4.901  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -1.779  -6.594  -6.307  1.00  0.00           C  
ATOM    467  OE1 GLU A  46      -1.791  -7.828  -6.500  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -1.964  -5.757  -7.217  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.230  -4.681  -2.569  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.479  -7.419  -1.924  1.00  0.00           H  
ATOM    471  HB2 GLU A  46       0.039  -7.455  -4.542  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.511  -7.953  -3.895  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -2.475  -5.825  -4.454  1.00  0.00           H  
ATOM    474  HG3 GLU A  46      -0.903  -5.206  -4.959  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.908  -6.881  -3.185  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.323  -6.524  -3.262  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.817  -6.486  -4.709  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.128  -6.951  -5.617  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.151  -7.532  -2.468  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.442  -7.097  -1.040  1.00  0.00           C  
ATOM    481  CD  ARG A  47       5.744  -7.692  -0.522  1.00  0.00           C  
ATOM    482  NE  ARG A  47       5.568  -8.349   0.772  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       5.321  -7.701   1.912  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       5.217  -6.376   1.929  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       5.175  -8.383   3.039  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.616  -7.744  -3.520  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.445  -5.545  -2.823  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.613  -8.466  -2.437  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.093  -7.688  -2.974  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       4.515  -6.020  -1.011  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.631  -7.422  -0.405  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       6.107  -8.419  -1.235  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       6.469  -6.900  -0.417  1.00  0.00           H  
ATOM    494  HE  ARG A  47       5.638  -9.326   0.795  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       5.325  -5.854   1.084  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       5.032  -5.902   2.789  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       5.251  -9.380   3.035  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       4.990  -7.899   3.895  1.00  0.00           H  
ATOM    499  N   PRO A  48       5.030  -5.935  -4.948  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.604  -5.854  -6.293  1.00  0.00           C  
ATOM    501  C   PRO A  48       6.185  -7.184  -6.771  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.354  -7.262  -7.153  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.711  -4.817  -6.135  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.155  -4.953  -4.721  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.934  -5.350  -3.931  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.884  -5.500  -7.010  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.510  -5.038  -6.827  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.315  -3.834  -6.334  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.914  -5.717  -4.646  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.537  -4.007  -4.366  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.197  -6.080  -3.182  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.486  -4.482  -3.471  1.00  0.00           H  
ATOM    513  N   SER A  49       5.361  -8.226  -6.764  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.795  -9.543  -7.212  1.00  0.00           C  
ATOM    515  C   SER A  49       5.674  -9.642  -8.720  1.00  0.00           C  
ATOM    516  O   SER A  49       6.592 -10.079  -9.413  1.00  0.00           O  
ATOM    517  CB  SER A  49       4.967 -10.639  -6.543  1.00  0.00           C  
ATOM    518  OG  SER A  49       5.357 -10.824  -5.193  1.00  0.00           O  
ATOM    519  H   SER A  49       4.439  -8.104  -6.463  1.00  0.00           H  
ATOM    520  HA  SER A  49       6.820  -9.661  -6.943  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.924 -10.362  -6.567  1.00  0.00           H  
ATOM    522  HB3 SER A  49       5.106 -11.567  -7.075  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.659 -10.512  -4.612  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.530  -9.210  -9.210  1.00  0.00           N  
ATOM    525  CA  GLU A  50       4.238  -9.207 -10.623  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.784  -7.935 -11.259  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.291  -7.943 -12.381  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.731  -9.299 -10.807  1.00  0.00           C  
ATOM    529  CG  GLU A  50       1.989  -8.049 -10.385  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.483  -8.222 -10.410  1.00  0.00           C  
ATOM    531  OE1 GLU A  50      -0.067  -8.490 -11.499  1.00  0.00           O  
ATOM    532  OE2 GLU A  50      -0.148  -8.088  -9.340  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.859  -8.870  -8.597  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.703 -10.057 -11.071  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.523  -9.486 -11.836  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       2.366 -10.118 -10.215  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.295  -7.795  -9.382  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.260  -7.249 -11.058  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.671  -6.848 -10.510  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.144  -5.545 -10.952  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.232  -5.034 -10.005  1.00  0.00           C  
ATOM    542  O   ARG A  51       5.971  -4.823  -8.822  1.00  0.00           O  
ATOM    543  CB  ARG A  51       3.981  -4.555 -10.997  1.00  0.00           C  
ATOM    544  CG  ARG A  51       4.379  -3.154 -11.431  1.00  0.00           C  
ATOM    545  CD  ARG A  51       3.162  -2.318 -11.802  1.00  0.00           C  
ATOM    546  NE  ARG A  51       3.326  -1.656 -13.096  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       4.249  -0.729 -13.350  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       5.102  -0.345 -12.406  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       4.322  -0.183 -14.557  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.255  -6.930  -9.624  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.551  -5.658 -11.944  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       3.238  -4.922 -11.687  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       3.542  -4.492 -10.014  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       4.901  -2.671 -10.618  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       5.031  -3.226 -12.289  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       2.294  -2.961 -11.847  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       3.011  -1.567 -11.041  1.00  0.00           H  
ATOM    558  HE  ARG A  51       2.713  -1.916 -13.816  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       5.056  -0.750 -11.494  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       5.790   0.351 -12.609  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       3.684  -0.468 -15.273  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       5.013   0.512 -14.751  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.470  -4.832 -10.495  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.566  -4.358  -9.672  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.697  -2.848  -9.707  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.089  -2.267 -10.720  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.774  -5.026 -10.318  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.418  -5.152 -11.770  1.00  0.00           C  
ATOM    569  CD  PRO A  52       7.912  -5.044 -11.879  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.466  -4.685  -8.647  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.647  -4.405 -10.179  1.00  0.00           H  
ATOM    572  HB3 PRO A  52       9.938  -5.993  -9.869  1.00  0.00           H  
ATOM    573  HG2 PRO A  52       9.887  -4.357 -12.329  1.00  0.00           H  
ATOM    574  HG3 PRO A  52       9.750  -6.111 -12.141  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.639  -4.201 -12.496  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.496  -5.955 -12.278  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.361  -2.218  -8.593  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.438  -0.777  -8.505  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.125  -0.128  -8.134  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.051   1.089  -8.027  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.053  -2.738  -7.822  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.164  -0.521  -7.757  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.757  -0.387  -9.455  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.084  -0.934  -7.982  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.756  -0.451  -7.657  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.270  -0.884  -6.262  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.799  -1.824  -5.670  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.789  -0.941  -8.728  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.160  -2.277  -8.440  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.745  -3.351  -7.839  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.821  -2.650  -8.719  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.839  -4.386  -7.743  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.647  -3.975  -8.283  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.757  -1.984  -9.302  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.436  -4.648  -8.419  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.449  -2.646  -9.441  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.600  -3.969  -9.002  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.199  -1.873  -8.135  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.789   0.612  -7.689  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.007  -0.226  -8.831  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.318  -1.017  -9.660  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.771  -3.369  -7.498  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       3.014  -5.270  -7.354  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.867  -0.961  -9.633  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.306  -5.667  -8.086  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.288  -2.147  -9.899  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.559  -4.450  -9.130  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.223  -0.208  -5.776  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.620  -0.533  -4.496  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.188  -0.010  -4.441  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.820   0.913  -5.157  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.427   0.038  -3.346  1.00  0.00           C  
ATOM    613  SG  CYS A  55       4.664  -1.093  -2.668  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.824   0.514  -6.310  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.597  -1.609  -4.409  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       3.931   0.912  -3.683  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.755   0.304  -2.556  1.00  0.00           H  
ATOM    618  HG  CYS A  55       5.525  -0.678  -2.756  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.377  -0.629  -3.613  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.019  -0.252  -3.485  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.326   0.321  -2.109  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.574   0.106  -1.160  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.874  -1.474  -3.759  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.060  -1.836  -5.242  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.797  -1.557  -6.058  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.460  -3.296  -5.383  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.714  -1.375  -3.088  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.234   0.498  -4.231  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.424  -2.318  -3.258  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.838  -1.303  -3.329  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.859  -1.231  -5.646  1.00  0.00           H  
ATOM    632 HD11 LEU A  56       0.056  -1.998  -5.564  1.00  0.00           H  
ATOM    633 HD12 LEU A  56      -0.651  -0.490  -6.143  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.903  -1.984  -7.045  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -3.480  -3.357  -5.719  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -2.363  -3.789  -4.428  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -1.814  -3.782  -6.101  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.424   1.073  -2.005  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.798   1.685  -0.730  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.282   1.458  -0.397  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.155   1.844  -1.155  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.509   3.217  -0.745  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.101   3.515  -0.241  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.717   3.814  -2.131  1.00  0.00           C  
ATOM    645  H   VAL A  57      -2.985   1.230  -2.801  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.194   1.236   0.042  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.206   3.696  -0.083  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -0.621   4.228  -0.892  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.525   2.601  -0.220  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -1.158   3.922   0.759  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -2.029   3.357  -2.824  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -2.537   4.879  -2.090  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.731   3.632  -2.450  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.563   0.856   0.763  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -5.942   0.609   1.191  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.352   1.618   2.279  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.510   2.215   2.930  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.072  -0.856   1.692  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -6.810  -1.064   3.028  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.334  -1.041   2.893  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.796  -1.000   1.500  1.00  0.00           N  
ATOM    662  CZ  ARG A  58      -9.771  -1.766   0.997  1.00  0.00           C  
ATOM    663  NH1 ARG A  58     -10.432  -2.639   1.752  1.00  0.00           N  
ATOM    664  NH2 ARG A  58     -10.093  -1.649  -0.280  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.830   0.574   1.345  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.573   0.741   0.327  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.599  -1.420   0.944  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.084  -1.271   1.793  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -6.522  -2.018   3.429  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -6.511  -0.289   3.720  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -8.721  -1.923   3.367  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.708  -0.170   3.409  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -8.344  -0.360   0.896  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.215  -2.741   2.718  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -11.154  -3.199   1.345  1.00  0.00           H  
ATOM    676 HH21 ARG A  58      -9.609  -0.994  -0.854  1.00  0.00           H  
ATOM    677 HH22 ARG A  58     -10.819  -2.217  -0.668  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.647   1.793   2.507  1.00  0.00           N  
ATOM    679  CA  THR A  59      -8.090   2.715   3.538  1.00  0.00           C  
ATOM    680  C   THR A  59      -9.146   2.072   4.404  1.00  0.00           C  
ATOM    681  O   THR A  59     -10.184   1.636   3.910  1.00  0.00           O  
ATOM    682  CB  THR A  59      -8.593   4.005   2.911  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.854   4.983   3.901  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.847   3.832   2.087  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.318   1.288   1.992  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.237   2.944   4.162  1.00  0.00           H  
ATOM    687  HB  THR A  59      -7.820   4.376   2.258  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -8.037   5.214   4.346  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.130   4.782   1.658  1.00  0.00           H  
ATOM    690 HG22 THR A  59     -10.645   3.469   2.716  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.656   3.124   1.298  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.852   2.002   5.698  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.758   1.399   6.666  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.413   2.461   7.547  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.419   2.190   8.205  1.00  0.00           O  
ATOM    696  CB  THR A  60      -9.016   0.380   7.532  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.785   0.008   6.936  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -9.807  -0.888   7.773  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.991   2.365   6.008  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.532   0.887   6.113  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.806   0.824   8.492  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -7.939  -0.282   6.035  1.00  0.00           H  
ATOM    703 HG21 THR A  60     -10.268  -1.206   6.850  1.00  0.00           H  
ATOM    704 HG22 THR A  60     -10.574  -0.699   8.511  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -9.146  -1.663   8.130  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.858   3.677   7.549  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.424   4.765   8.341  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.557   5.478   7.596  1.00  0.00           C  
ATOM    709  O   GLU A  61     -12.043   6.517   8.037  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -9.336   5.767   8.728  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.279   5.190   9.656  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -7.279   6.231  10.120  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -7.701   7.212  10.768  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -6.075   6.066   9.835  1.00  0.00           O  
ATOM    715  H   GLU A  61      -9.068   3.851   7.000  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.834   4.329   9.231  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -8.845   6.114   7.831  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -9.798   6.609   9.224  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -8.769   4.773  10.524  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -7.748   4.409   9.133  1.00  0.00           H  
ATOM    721  N   ARG A  62     -11.982   4.900   6.476  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -13.052   5.440   5.678  1.00  0.00           C  
ATOM    723  C   ARG A  62     -13.955   4.284   5.249  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.677   3.595   4.269  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -12.455   6.181   4.469  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -13.380   6.293   3.268  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -13.166   7.592   2.504  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -14.428   8.274   2.221  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -15.178   8.873   3.147  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -14.801   8.881   4.422  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -16.309   9.468   2.796  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.574   4.077   6.181  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -13.617   6.132   6.287  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -12.186   7.179   4.777  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -11.560   5.663   4.157  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -13.186   5.461   2.609  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -14.401   6.249   3.616  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -12.538   8.245   3.093  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -12.673   7.366   1.570  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -14.734   8.288   1.290  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -13.951   8.435   4.697  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -15.372   9.333   5.107  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -16.598   9.467   1.838  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -16.874   9.919   3.488  1.00  0.00           H  
ATOM    745  N   SER A  63     -15.020   4.072   6.005  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.952   2.989   5.724  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.991   3.406   4.677  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.592   4.473   4.795  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.659   2.555   7.009  1.00  0.00           C  
ATOM    750  OG  SER A  63     -17.340   1.325   6.828  1.00  0.00           O  
ATOM    751  H   SER A  63     -15.168   4.646   6.782  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.381   2.158   5.345  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -15.930   2.435   7.796  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -17.376   3.310   7.296  1.00  0.00           H  
ATOM    755  HG  SER A  63     -17.587   0.966   7.684  1.00  0.00           H  
ATOM    756  N   PRO A  64     -17.227   2.576   3.630  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.549   1.285   3.421  1.00  0.00           C  
ATOM    758  C   PRO A  64     -15.100   1.467   2.960  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.768   2.474   2.335  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.380   0.603   2.319  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -18.586   1.465   2.128  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -18.189   2.844   2.559  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.566   0.681   4.315  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.798   0.539   1.412  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.657  -0.390   2.642  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -18.870   1.468   1.088  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -19.398   1.100   2.740  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.723   3.378   1.743  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -19.043   3.388   2.934  1.00  0.00           H  
ATOM    770  N   PRO A  65     -14.209   0.492   3.255  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.798   0.569   2.854  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.631   0.943   1.390  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.550   0.786   0.587  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -12.279  -0.845   3.101  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -13.146  -1.380   4.190  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.503  -0.756   3.990  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.244   1.266   3.465  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.373  -1.426   2.196  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.243  -0.804   3.406  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -13.213  -2.455   4.112  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.743  -1.098   5.152  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -15.134  -1.408   3.405  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.963  -0.541   4.945  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.453   1.442   1.052  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -11.153   1.843  -0.296  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.713   1.478  -0.615  1.00  0.00           C  
ATOM    787  O   GLN A  66      -8.921   1.262   0.296  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -11.391   3.343  -0.439  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -12.381   3.695  -1.526  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -11.915   4.847  -2.401  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -12.123   4.840  -3.615  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -11.282   5.844  -1.789  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.763   1.545   1.726  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.809   1.309  -0.954  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.774   3.719   0.499  1.00  0.00           H  
ATOM    796  HB3 GLN A  66     -10.457   3.831  -0.653  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -12.528   2.826  -2.148  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -13.316   3.967  -1.061  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -11.150   5.786  -0.819  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.973   6.598  -2.333  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.361   1.402  -1.891  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.000   1.052  -2.256  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.476   1.934  -3.370  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.240   2.533  -4.125  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -7.867  -0.421  -2.642  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.110  -1.038  -3.266  1.00  0.00           C  
ATOM    807  CD  GLU A  67      -9.226  -0.749  -4.748  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -9.432   0.429  -5.109  1.00  0.00           O  
ATOM    809  OE2 GLU A  67      -9.111  -1.701  -5.549  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.014   1.584  -2.591  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.396   1.226  -1.378  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -7.060  -0.517  -3.344  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.618  -0.976  -1.757  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.070  -2.107  -3.126  1.00  0.00           H  
ATOM    815  HG3 GLU A  67      -9.983  -0.645  -2.768  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.162   2.023  -3.437  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.525   2.870  -4.432  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.305   2.248  -5.073  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.893   1.145  -4.712  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.620   1.517  -2.782  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.241   3.098  -5.203  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.230   3.793  -3.956  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.727   2.966  -6.034  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.551   2.488  -6.745  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.562   3.604  -7.057  1.00  0.00           C  
ATOM    826  O   LEU A  69      -1.933   4.680  -7.527  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -2.971   1.786  -8.029  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.161   0.285  -7.881  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.552  -0.034  -7.347  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -2.910  -0.411  -9.207  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.108   3.834  -6.273  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.059   1.768  -6.108  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.904   2.218  -8.363  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.222   1.963  -8.783  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.436  -0.081  -7.169  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.187   0.832  -7.452  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -4.482  -0.303  -6.303  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -4.972  -0.860  -7.902  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -3.029  -1.476  -9.082  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -1.904  -0.198  -9.539  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -3.615  -0.052  -9.941  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.293   3.313  -6.801  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.799   4.244  -7.050  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.088   3.454  -7.094  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.130   2.339  -6.581  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.905   5.346  -5.964  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.178   6.599  -6.414  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.364   4.868  -4.616  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.072   2.421  -6.438  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.635   4.714  -8.011  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.950   5.596  -5.838  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       0.325   7.382  -5.684  1.00  0.00           H  
ATOM    853 HG12 VAL A  70      -0.876   6.389  -6.509  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.569   6.919  -7.368  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       1.009   5.214  -3.824  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.330   3.788  -4.603  1.00  0.00           H  
ATOM    857 HG23 VAL A  70      -0.631   5.260  -4.468  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.168   3.968  -7.687  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.396   3.227  -7.729  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.158   3.367  -6.423  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.918   4.289  -5.645  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.167   3.816  -8.910  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.340   4.968  -9.411  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.307   5.262  -8.350  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.197   2.193  -7.914  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.143   4.134  -8.576  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.279   3.050  -9.670  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       4.970   5.831  -9.564  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       3.855   4.694 -10.337  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.677   6.008  -7.670  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.378   5.575  -8.791  1.00  0.00           H  
ATOM    872  N   SER A  72       6.067   2.435  -6.185  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.880   2.408  -4.973  1.00  0.00           C  
ATOM    874  C   SER A  72       7.404   3.799  -4.592  1.00  0.00           C  
ATOM    875  O   SER A  72       7.644   4.077  -3.419  1.00  0.00           O  
ATOM    876  CB  SER A  72       8.053   1.443  -5.170  1.00  0.00           C  
ATOM    877  OG  SER A  72       9.093   1.695  -4.242  1.00  0.00           O  
ATOM    878  H   SER A  72       6.187   1.725  -6.845  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.254   2.036  -4.175  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.707   0.430  -5.038  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.444   1.561  -6.170  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.869   2.015  -4.707  1.00  0.00           H  
ATOM    883  N   SER A  73       7.573   4.672  -5.584  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.059   6.026  -5.330  1.00  0.00           C  
ATOM    885  C   SER A  73       7.183   6.735  -4.297  1.00  0.00           C  
ATOM    886  O   SER A  73       7.681   7.504  -3.475  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.087   6.833  -6.630  1.00  0.00           C  
ATOM    888  OG  SER A  73       8.948   6.235  -7.583  1.00  0.00           O  
ATOM    889  H   SER A  73       7.369   4.404  -6.503  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.064   5.950  -4.943  1.00  0.00           H  
ATOM    891  HB2 SER A  73       7.090   6.879  -7.044  1.00  0.00           H  
ATOM    892  HB3 SER A  73       8.437   7.833  -6.423  1.00  0.00           H  
ATOM    893  HG  SER A  73       8.556   5.420  -7.903  1.00  0.00           H  
ATOM    894  N   THR A  74       5.880   6.465  -4.341  1.00  0.00           N  
ATOM    895  CA  THR A  74       4.932   7.069  -3.407  1.00  0.00           C  
ATOM    896  C   THR A  74       4.518   6.068  -2.334  1.00  0.00           C  
ATOM    897  O   THR A  74       3.535   6.291  -1.641  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.679   7.579  -4.149  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.510   6.851  -3.809  1.00  0.00           O  
ATOM    900  CG2 THR A  74       3.807   7.521  -5.642  1.00  0.00           C  
ATOM    901  H   THR A  74       5.536   5.843  -5.019  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.423   7.916  -2.936  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.519   8.598  -3.877  1.00  0.00           H  
ATOM    904  HG1 THR A  74       1.746   7.430  -3.859  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.682   8.074  -5.947  1.00  0.00           H  
ATOM    906 HG22 THR A  74       2.928   7.936  -6.096  1.00  0.00           H  
ATOM    907 HG23 THR A  74       3.918   6.490  -5.929  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.241   4.962  -2.214  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.907   3.954  -1.239  1.00  0.00           C  
ATOM    910  C   LEU A  75       6.156   3.367  -0.602  1.00  0.00           C  
ATOM    911  O   LEU A  75       7.099   2.973  -1.284  1.00  0.00           O  
ATOM    912  CB  LEU A  75       4.102   2.854  -1.903  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.771   3.313  -2.519  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.807   3.228  -4.041  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.603   2.501  -1.963  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.998   4.811  -2.798  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.304   4.416  -0.472  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.714   2.423  -2.674  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.900   2.102  -1.169  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.610   4.347  -2.254  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       3.719   2.746  -4.359  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       2.766   4.223  -4.457  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       1.959   2.660  -4.392  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.359   1.704  -2.649  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       0.745   3.143  -1.847  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.874   2.083  -1.006  1.00  0.00           H  
ATOM    927  N   CYS A  76       6.140   3.310   0.712  1.00  0.00           N  
ATOM    928  CA  CYS A  76       7.257   2.767   1.476  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.479   1.303   1.121  1.00  0.00           C  
ATOM    930  O   CYS A  76       6.632   0.453   1.394  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.996   2.909   2.976  1.00  0.00           C  
ATOM    932  SG  CYS A  76       8.470   3.293   3.949  1.00  0.00           S  
ATOM    933  H   CYS A  76       5.351   3.637   1.178  1.00  0.00           H  
ATOM    934  HA  CYS A  76       8.142   3.329   1.217  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       6.282   3.703   3.136  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       6.585   1.983   3.352  1.00  0.00           H  
ATOM    937  HG  CYS A  76       9.031   2.514   3.957  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.618   1.015   0.500  1.00  0.00           N  
ATOM    939  CA  ILE A  77       8.941  -0.348   0.095  1.00  0.00           C  
ATOM    940  C   ILE A  77      10.147  -0.889   0.859  1.00  0.00           C  
ATOM    941  O   ILE A  77      10.206  -2.071   1.198  1.00  0.00           O  
ATOM    942  CB  ILE A  77       9.196  -0.422  -1.428  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      10.517   0.261  -1.810  1.00  0.00           C  
ATOM    944  CG2 ILE A  77       8.040   0.229  -2.173  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      11.717  -0.656  -1.727  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.251   1.736   0.301  1.00  0.00           H  
ATOM    947  HA  ILE A  77       8.090  -0.967   0.322  1.00  0.00           H  
ATOM    948  HB  ILE A  77       9.237  -1.462  -1.716  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      10.449   0.621  -2.825  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      10.689   1.095  -1.147  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       8.209   1.294  -2.237  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       7.118   0.046  -1.641  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       7.972  -0.184  -3.167  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      12.024  -0.939  -2.723  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      11.457  -1.541  -1.166  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      12.529  -0.143  -1.233  1.00  0.00           H  
ATOM    957  N   SER A  78      11.103  -0.012   1.119  1.00  0.00           N  
ATOM    958  CA  SER A  78      12.315  -0.386   1.840  1.00  0.00           C  
ATOM    959  C   SER A  78      12.354   0.266   3.219  1.00  0.00           C  
ATOM    960  O   SER A  78      12.810  -0.339   4.188  1.00  0.00           O  
ATOM    961  CB  SER A  78      13.554   0.018   1.039  1.00  0.00           C  
ATOM    962  OG  SER A  78      13.994  -1.044   0.209  1.00  0.00           O  
ATOM    963  H   SER A  78      10.989   0.912   0.818  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.310  -1.458   1.962  1.00  0.00           H  
ATOM    965  HB2 SER A  78      13.317   0.868   0.417  1.00  0.00           H  
ATOM    966  HB3 SER A  78      14.351   0.282   1.720  1.00  0.00           H  
ATOM    967  HG  SER A  78      14.741  -0.751  -0.318  1.00  0.00           H  
ATOM    968  N   HIS A  79      11.873   1.502   3.298  1.00  0.00           N  
ATOM    969  CA  HIS A  79      11.857   2.235   4.559  1.00  0.00           C  
ATOM    970  C   HIS A  79      13.272   2.417   5.100  1.00  0.00           C  
ATOM    971  O   HIS A  79      13.671   1.762   6.063  1.00  0.00           O  
ATOM    972  CB  HIS A  79      10.991   1.502   5.587  1.00  0.00           C  
ATOM    973  CG  HIS A  79      10.721   2.306   6.821  1.00  0.00           C  
ATOM    974  ND1 HIS A  79       9.977   1.831   7.882  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      11.101   3.560   7.163  1.00  0.00           C  
ATOM    976  CE1 HIS A  79       9.911   2.758   8.820  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      10.584   3.816   8.408  1.00  0.00           N  
ATOM    978  H   HIS A  79      11.524   1.933   2.490  1.00  0.00           H  
ATOM    979  HA  HIS A  79      11.429   3.209   4.369  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      10.041   1.256   5.138  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      11.490   0.592   5.884  1.00  0.00           H  
ATOM    982  HD1 HIS A  79       9.560   0.945   7.938  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      11.698   4.234   6.566  1.00  0.00           H  
ATOM    984  HE1 HIS A  79       9.395   2.665   9.764  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      10.763   4.615   8.946  1.00  0.00           H  
ATOM    986  N   SER A  80      14.029   3.309   4.468  1.00  0.00           N  
ATOM    987  CA  SER A  80      15.402   3.577   4.883  1.00  0.00           C  
ATOM    988  C   SER A  80      15.447   4.080   6.322  1.00  0.00           C  
ATOM    989  O   SER A  80      14.446   4.554   6.857  1.00  0.00           O  
ATOM    990  CB  SER A  80      16.047   4.603   3.950  1.00  0.00           C  
ATOM    991  OG  SER A  80      15.924   4.209   2.595  1.00  0.00           O  
ATOM    992  H   SER A  80      13.656   3.798   3.705  1.00  0.00           H  
ATOM    993  HA  SER A  80      15.953   2.651   4.820  1.00  0.00           H  
ATOM    994  HB2 SER A  80      15.561   5.559   4.078  1.00  0.00           H  
ATOM    995  HB3 SER A  80      17.095   4.698   4.192  1.00  0.00           H  
ATOM    996  HG  SER A  80      15.829   4.988   2.042  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  14      -1.419 -10.918  10.590  1.00  0.00           N  
ATOM      2  CA  SER A  14      -0.911 -10.296   9.373  1.00  0.00           C  
ATOM      3  C   SER A  14      -1.283 -11.121   8.145  1.00  0.00           C  
ATOM      4  O   SER A  14      -0.576 -12.059   7.778  1.00  0.00           O  
ATOM      5  CB  SER A  14       0.608 -10.135   9.454  1.00  0.00           C  
ATOM      6  OG  SER A  14       1.131  -9.616   8.244  1.00  0.00           O  
ATOM      7  H   SER A  14      -2.053 -10.424  11.152  1.00  0.00           H  
ATOM      8  HA  SER A  14      -1.364  -9.319   9.287  1.00  0.00           H  
ATOM      9  HB2 SER A  14       0.855  -9.458  10.258  1.00  0.00           H  
ATOM     10  HB3 SER A  14       1.060 -11.098   9.643  1.00  0.00           H  
ATOM     11  HG  SER A  14       1.790  -8.946   8.441  1.00  0.00           H  
ATOM     12  N   GLY A  15      -2.397 -10.764   7.515  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -2.844 -11.482   6.335  1.00  0.00           C  
ATOM     14  C   GLY A  15      -2.091 -11.069   5.086  1.00  0.00           C  
ATOM     15  O   GLY A  15      -0.862 -11.121   5.048  1.00  0.00           O  
ATOM     16  H   GLY A  15      -2.921 -10.008   7.854  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -2.700 -12.541   6.495  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -3.896 -11.291   6.187  1.00  0.00           H  
ATOM     19  N   GLY A  16      -2.831 -10.659   4.061  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.209 -10.243   2.817  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.154  -8.735   2.673  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.166  -8.211   1.563  1.00  0.00           O  
ATOM     23  H   GLY A  16      -3.807 -10.640   4.149  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -1.203 -10.633   2.781  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.772 -10.651   1.991  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.084  -8.037   3.800  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.016  -6.586   3.809  1.00  0.00           C  
ATOM     28  C   CYS A  17      -0.925  -6.125   4.759  1.00  0.00           C  
ATOM     29  O   CYS A  17      -0.775  -6.662   5.857  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.360  -5.976   4.217  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.179  -6.820   5.592  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.065  -8.511   4.651  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -1.769  -6.260   2.810  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.204  -4.949   4.513  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.027  -6.002   3.369  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -4.792  -7.461   5.224  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.164  -5.131   4.334  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.919  -4.599   5.152  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.795  -3.096   5.277  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.327  -2.435   4.366  1.00  0.00           O  
ATOM     41  CB  GLU A  18       2.279  -4.967   4.558  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.462  -4.428   5.348  1.00  0.00           C  
ATOM     43  CD  GLU A  18       3.477  -4.919   6.782  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       3.893  -6.075   7.010  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       3.072  -4.149   7.678  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.337  -4.741   3.453  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.837  -5.036   6.137  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.360  -6.040   4.525  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.337  -4.578   3.553  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       4.375  -4.744   4.867  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       3.413  -3.349   5.353  1.00  0.00           H  
ATOM     52  N   LEU A  19       1.224  -2.562   6.402  1.00  0.00           N  
ATOM     53  CA  LEU A  19       1.151  -1.118   6.615  1.00  0.00           C  
ATOM     54  C   LEU A  19       2.274  -0.415   5.871  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.440  -0.796   5.962  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.205  -0.745   8.098  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.682  -1.800   9.073  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.622  -1.235  10.483  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.690  -2.300   8.640  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.595  -3.144   7.088  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.213  -0.780   6.212  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       2.228  -0.522   8.345  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.622   0.154   8.235  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.359  -2.638   9.080  1.00  0.00           H  
ATOM     65 HD11 LEU A  19       0.191  -0.245  10.455  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       1.620  -1.181  10.893  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       0.011  -1.876  11.102  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.242  -1.489   8.188  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.229  -2.665   9.503  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -0.573  -3.099   7.924  1.00  0.00           H  
ATOM     71  N   THR A  20       1.898   0.613   5.132  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.845   1.392   4.350  1.00  0.00           C  
ATOM     73  C   THR A  20       2.505   2.875   4.413  1.00  0.00           C  
ATOM     74  O   THR A  20       1.349   3.252   4.612  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.867   0.915   2.896  1.00  0.00           C  
ATOM     76  OG1 THR A  20       3.877   1.585   2.164  1.00  0.00           O  
ATOM     77  CG2 THR A  20       1.557   1.130   2.169  1.00  0.00           C  
ATOM     78  H   THR A  20       0.951   0.855   5.114  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.825   1.245   4.780  1.00  0.00           H  
ATOM     80  HB  THR A  20       3.083  -0.144   2.880  1.00  0.00           H  
ATOM     81  HG1 THR A  20       4.186   1.019   1.453  1.00  0.00           H  
ATOM     82 HG21 THR A  20       1.716   1.036   1.105  1.00  0.00           H  
ATOM     83 HG22 THR A  20       1.180   2.117   2.391  1.00  0.00           H  
ATOM     84 HG23 THR A  20       0.839   0.390   2.493  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.516   3.709   4.230  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.339   5.150   4.251  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.703   5.731   2.898  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.752   5.407   2.341  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.205   5.822   5.335  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.541   5.714   6.698  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.608   5.230   5.370  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.405   3.348   4.060  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.298   5.359   4.460  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.291   6.866   5.088  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       3.818   4.778   7.160  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       2.468   5.754   6.580  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       3.866   6.534   7.322  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       6.144   5.628   6.219  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       6.130   5.488   4.462  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.544   4.155   5.458  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.837   6.576   2.359  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.093   7.168   1.066  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.179   8.226   1.146  1.00  0.00           C  
ATOM    104  O   VAL A  22       4.114   9.144   1.964  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.832   7.780   0.422  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.129   6.751  -0.440  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.877   8.366   1.453  1.00  0.00           C  
ATOM    108  H   VAL A  22       2.016   6.799   2.833  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.439   6.371   0.424  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.151   8.576  -0.214  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       0.914   7.184  -1.405  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       0.210   6.448   0.036  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       1.769   5.889  -0.568  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       0.301   7.572   1.903  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.211   9.065   0.970  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       1.443   8.878   2.217  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.183   8.081   0.294  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.293   9.012   0.267  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.918  10.314  -0.435  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.544  11.348  -0.208  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.516   8.385  -0.413  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.687   6.876  -0.210  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       9.001   6.403  -0.810  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.617   6.523   1.269  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.180   7.326  -0.321  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.535   9.232   1.288  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.448   8.577  -1.473  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.400   8.876  -0.034  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.884   6.360  -0.716  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.297   5.475  -0.344  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       9.762   7.149  -0.643  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       8.876   6.248  -1.873  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       7.485   5.457   1.379  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       6.783   7.038   1.723  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       8.534   6.825   1.754  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.907  10.264  -1.300  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.475  11.440  -2.024  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.955  11.439  -2.191  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.337  10.378  -2.271  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.201  11.489  -3.371  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.661  10.562  -4.441  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.922  11.076  -5.843  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       3.993  11.425  -6.572  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       6.192  11.126  -6.228  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.452   9.419  -1.466  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.760  12.305  -1.447  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.167  12.488  -3.748  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.227  11.212  -3.196  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.149   9.610  -4.328  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.597  10.439  -4.310  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       6.880  10.832  -5.594  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.390  11.455  -7.129  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.356  12.624  -2.251  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.909  12.719  -2.418  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.528  12.220  -3.802  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.281  12.373  -4.764  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.351  14.148  -2.233  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.338  15.153  -1.658  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       1.472  15.210  -0.416  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.973  15.881  -2.448  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.892  13.433  -2.192  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.449  12.066  -1.679  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.014  14.515  -3.188  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.496  14.097  -1.574  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.643  11.631  -3.886  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.150  11.106  -5.140  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.645  11.276  -5.233  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.335  11.316  -4.225  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.813   9.630  -5.292  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.096   9.096  -6.668  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.164   9.234  -7.684  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.295   8.457  -6.945  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.423   8.745  -8.950  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.559   7.967  -8.209  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.622   8.111  -9.213  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.187  11.556  -3.080  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.685  11.656  -5.943  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.225   9.489  -5.080  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.398   9.059  -4.591  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.771   9.729  -7.480  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -3.031   8.345  -6.160  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.312   8.859  -9.734  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.497   7.472  -8.412  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.825   7.727 -10.203  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.140  11.364  -6.447  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.542  11.498  -6.685  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.993  10.389  -7.620  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.301  10.055  -8.582  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.819  12.851  -7.300  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.710  13.312  -8.051  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.548  11.328  -7.212  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.063  11.406  -5.731  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.661  12.768  -7.952  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -5.026  13.553  -6.517  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.473  14.198  -7.765  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.130   9.799  -7.308  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.671   8.700  -8.080  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.723   8.965  -9.578  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.266   9.997 -10.070  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.057   8.359  -7.581  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.607  10.088  -6.515  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.037   7.853  -7.903  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.780   8.978  -8.088  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.105   8.542  -6.523  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.268   7.322  -7.782  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.298   7.998 -10.288  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.446   8.057 -11.738  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.952   6.721 -12.270  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.665   6.674 -13.272  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -6.127   8.427 -12.412  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.642   7.211  -9.812  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -8.171   8.825 -11.968  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -6.040   7.900 -13.351  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.304   8.154 -11.770  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -6.102   9.492 -12.594  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.575   5.632 -11.596  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -7.993   4.302 -12.011  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.080   3.736 -11.097  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.494   4.359 -10.114  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.797   3.349 -12.062  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.793   2.458 -13.266  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.753   1.083 -13.184  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -6.829   2.754 -14.587  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.763   0.571 -14.403  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -6.809   1.563 -15.272  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.002   5.727 -10.808  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.402   4.390 -13.007  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.885   3.927 -12.076  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.806   2.721 -11.183  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -6.721   0.559 -12.357  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -6.868   3.743 -15.022  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.737  -0.482 -14.646  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -6.927   1.462 -16.239  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.538   2.541 -11.445  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.594   1.847 -10.706  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.371   1.877  -9.198  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.118   2.523  -8.464  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.698   0.396 -11.180  1.00  0.00           C  
ATOM    239  OG  SER A  31     -11.261   0.323 -12.478  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.155   2.113 -12.232  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.526   2.346 -10.924  1.00  0.00           H  
ATOM    242  HB2 SER A  31      -9.712  -0.043 -11.205  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -11.323  -0.159 -10.497  1.00  0.00           H  
ATOM    244  HG  SER A  31     -12.184   0.066 -12.413  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.351   1.166  -8.743  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.048   1.102  -7.323  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.047   2.180  -6.911  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.125   1.912  -6.143  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.507  -0.285  -6.962  1.00  0.00           C  
ATOM    250  OG  SER A  32      -8.871  -1.246  -7.938  1.00  0.00           O  
ATOM    251  H   SER A  32      -8.797   0.662  -9.376  1.00  0.00           H  
ATOM    252  HA  SER A  32      -9.970   1.265  -6.784  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -7.430  -0.244  -6.900  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -8.911  -0.589  -6.008  1.00  0.00           H  
ATOM    255  HG  SER A  32      -9.530  -1.841  -7.572  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.223   3.400  -7.425  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.333   4.490  -7.098  1.00  0.00           C  
ATOM    258  C   GLU A  33      -7.995   5.487  -6.164  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.217   5.635  -6.157  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -6.913   5.194  -8.375  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.701   4.573  -9.007  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.718   5.592  -9.550  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.162   6.553 -10.209  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.502   5.425  -9.318  1.00  0.00           O  
ATOM    265  H   GLU A  33      -8.959   3.571  -8.041  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.457   4.082  -6.622  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.725   5.151  -9.080  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.694   6.213  -8.156  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.203   3.978  -8.262  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.032   3.946  -9.810  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.177   6.184  -5.392  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.666   7.185  -4.471  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.600   8.241  -4.237  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.439   8.046  -4.587  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.091   6.558  -3.149  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.354   5.286  -2.723  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.102   5.627  -1.951  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.260   4.443  -1.858  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.212   6.029  -5.451  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.527   7.653  -4.919  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.953   7.295  -2.375  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.140   6.328  -3.220  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.072   4.706  -3.598  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -6.346   6.346  -1.183  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.370   6.042  -2.622  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -5.714   4.729  -1.494  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -9.068   4.052  -2.458  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -8.665   5.053  -1.064  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -7.696   3.627  -1.434  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.998   9.357  -3.652  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.082  10.431  -3.378  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.441  10.252  -2.018  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.117  10.124  -0.998  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.784  11.778  -3.446  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.121  11.684  -2.983  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.922   9.460  -3.402  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.309  10.398  -4.123  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.248  12.475  -2.827  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.790  12.129  -4.468  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.351  12.485  -2.507  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.128  10.240  -2.031  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.339  10.074  -0.828  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.354  11.224  -0.675  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.115  11.983  -1.613  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.565   8.735  -0.836  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -2.051   8.416  -2.252  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.437   7.607  -0.286  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -3.102   7.877  -3.206  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.669  10.343  -2.886  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.013  10.073   0.017  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.717   8.843  -0.175  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.657   9.318  -2.687  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -1.263   7.687  -2.186  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.438   7.974  -0.109  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.017   7.248   0.641  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.472   6.797  -0.999  1.00  0.00           H  
ATOM    317 HD11 ILE A  36      -4.039   7.762  -2.683  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -2.783   6.919  -3.589  1.00  0.00           H  
ATOM    319 HD13 ILE A  36      -3.232   8.568  -4.026  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.800  11.349   0.517  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.856  12.399   0.824  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.387  11.853   1.509  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.325  10.895   2.274  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.525  13.440   1.706  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.149  14.585   0.927  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.588  14.854   1.324  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -3.855  15.609   2.259  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.523  14.235   0.613  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.040  10.728   1.213  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.565  12.862  -0.102  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.302  12.954   2.279  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.795  13.838   2.380  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.568  15.478   1.104  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -2.119  14.342  -0.126  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -4.238  13.648  -0.117  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.462  14.392   0.848  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.512  12.486   1.228  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.791  12.093   1.804  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.767  12.178   3.334  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.491  13.239   3.896  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.922  13.002   1.277  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.632  14.460   1.603  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.275  12.584   1.841  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.481  13.252   0.616  1.00  0.00           H  
ATOM    345  HA  VAL A  38       3.004  11.072   1.499  1.00  0.00           H  
ATOM    346  HB  VAL A  38       3.957  12.904   0.204  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       2.564  14.617   1.627  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       4.072  15.092   0.848  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       4.053  14.703   2.568  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.379  11.511   1.770  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.341  12.884   2.877  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       6.063  13.061   1.278  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.096  11.074   4.002  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.143  11.081   5.457  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.098  10.215   6.126  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.284   9.790   7.267  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.336  10.263   3.508  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.109  10.732   5.764  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.017  12.097   5.801  1.00  0.00           H  
ATOM    360  N   GLN A  40       0.995   9.965   5.443  1.00  0.00           N  
ATOM    361  CA  GLN A  40      -0.068   9.166   6.006  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.276   7.684   6.009  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.257   7.256   5.402  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.357   9.421   5.247  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.379   8.805   3.877  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.609   9.179   3.080  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -2.830  10.350   2.770  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.417   8.185   2.745  1.00  0.00           N  
ATOM    369  H   GLN A  40       0.888  10.334   4.551  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.209   9.478   7.011  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.165   9.018   5.807  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.495  10.479   5.146  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.508   9.139   3.350  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -1.345   7.734   3.991  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -3.179   7.278   3.028  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -4.216   8.398   2.226  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.555   6.905   6.688  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.356   5.462   6.762  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.547   4.710   6.206  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.652   4.779   6.746  1.00  0.00           O  
ATOM    381  CB  THR A  41      -0.104   4.975   8.203  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.188   5.358   8.646  1.00  0.00           O  
ATOM    383  CG2 THR A  41      -0.226   3.450   8.362  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.326   7.313   7.133  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.508   5.220   6.162  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.833   5.432   8.854  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.849   4.782   8.254  1.00  0.00           H  
ATOM    388 HG21 THR A  41       0.025   2.968   7.423  1.00  0.00           H  
ATOM    389 HG22 THR A  41      -1.245   3.194   8.624  1.00  0.00           H  
ATOM    390 HG23 THR A  41       0.441   3.104   9.132  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.291   3.931   5.183  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.301   3.090   4.615  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.673   1.739   4.304  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.534   1.652   3.851  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -2.981   3.736   3.380  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.310   2.705   2.331  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.256   4.456   3.790  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.376   3.880   4.828  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -3.058   2.929   5.366  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.305   4.458   2.955  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -3.651   1.811   2.821  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -2.431   2.474   1.765  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -4.089   3.076   1.680  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.901   4.559   2.929  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.014   5.431   4.178  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.765   3.880   4.551  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.425   0.699   4.584  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -1.958  -0.653   4.375  1.00  0.00           C  
ATOM    409  C   GLU A  43      -2.040  -1.064   2.907  1.00  0.00           C  
ATOM    410  O   GLU A  43      -3.074  -0.915   2.268  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.789  -1.617   5.218  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.255  -1.658   4.812  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -5.131  -2.334   5.847  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -4.643  -3.267   6.521  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -6.306  -1.932   5.986  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.305   0.847   4.977  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -0.943  -0.691   4.694  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.379  -2.611   5.118  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.731  -1.316   6.253  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.604  -0.644   4.670  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.341  -2.197   3.878  1.00  0.00           H  
ATOM    422  N   LEU A  44      -0.943  -1.594   2.380  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -0.905  -2.035   1.009  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.679  -3.315   0.823  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.725  -4.177   1.715  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.515  -2.234   0.515  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.427  -3.082   1.414  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.592  -4.483   0.841  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.783  -2.414   1.591  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.144  -1.696   2.929  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.375  -1.270   0.414  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.459  -2.707  -0.445  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.953  -1.267   0.385  1.00  0.00           H  
ATOM    434  HG  LEU A  44       0.973  -3.181   2.386  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       2.410  -4.490   0.136  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       0.681  -4.775   0.339  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       1.800  -5.177   1.641  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.503  -2.882   0.937  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.105  -2.523   2.617  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       2.702  -1.365   1.348  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.271  -3.417  -0.358  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.066  -4.574  -0.737  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.166  -5.764  -1.057  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.310  -6.832  -0.468  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -3.956  -4.250  -1.945  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.623  -2.865  -1.940  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.087  -2.497  -3.346  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.797  -2.836  -0.976  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.151  -2.683  -0.999  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.693  -4.832   0.102  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.353  -4.329  -2.835  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.735  -4.996  -1.996  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.910  -2.122  -1.614  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.194  -3.396  -3.935  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -4.362  -1.848  -3.810  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -6.037  -1.990  -3.292  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -6.201  -1.834  -0.935  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -5.462  -3.129   0.006  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.559  -3.517  -1.318  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.236  -5.581  -1.994  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.333  -6.634  -2.377  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.087  -6.078  -2.539  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.426  -5.053  -1.948  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.841  -7.287  -3.662  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.785  -6.388  -4.883  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -0.370  -7.134  -6.136  1.00  0.00           C  
ATOM    467  OE1 GLU A  46       0.635  -7.871  -6.082  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -1.053  -6.982  -7.170  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.157  -4.726  -2.444  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.329  -7.369  -1.586  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.250  -8.154  -3.857  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.867  -7.590  -3.515  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -1.765  -5.967  -5.045  1.00  0.00           H  
ATOM    474  HG3 GLU A  46      -0.077  -5.593  -4.700  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.916  -6.757  -3.323  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.297  -6.331  -3.538  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.692  -6.459  -5.012  1.00  0.00           C  
ATOM    478  O   ARG A  47       2.966  -7.065  -5.797  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.237  -7.168  -2.668  1.00  0.00           C  
ATOM    480  CG  ARG A  47       4.662  -6.469  -1.386  1.00  0.00           C  
ATOM    481  CD  ARG A  47       4.845  -7.460  -0.247  1.00  0.00           C  
ATOM    482  NE  ARG A  47       6.118  -8.171  -0.339  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       6.569  -9.020   0.585  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       5.857  -9.272   1.678  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       7.739  -9.622   0.414  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.597  -7.566  -3.758  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.374  -5.295  -3.245  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       3.738  -8.087  -2.402  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       5.126  -7.403  -3.235  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       5.597  -5.958  -1.558  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       3.903  -5.752  -1.110  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       4.811  -6.922   0.689  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       4.038  -8.177  -0.278  1.00  0.00           H  
ATOM    494  HE  ARG A  47       6.669  -8.010  -1.133  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       4.974  -8.824   1.817  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       6.205  -9.911   2.365  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       8.280  -9.439  -0.406  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       8.078 -10.259   1.107  1.00  0.00           H  
ATOM    499  N   PRO A  48       4.853  -5.885  -5.413  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.332  -5.945  -6.805  1.00  0.00           C  
ATOM    501  C   PRO A  48       5.582  -7.378  -7.284  1.00  0.00           C  
ATOM    502  O   PRO A  48       6.728  -7.807  -7.417  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.648  -5.157  -6.773  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.059  -5.136  -5.343  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.787  -5.130  -4.551  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.644  -5.461  -7.481  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.382  -5.658  -7.387  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.480  -4.159  -7.150  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.641  -6.018  -5.115  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.632  -4.244  -5.139  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       5.932  -5.626  -3.604  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.440  -4.119  -4.400  1.00  0.00           H  
ATOM    513  N   SER A  49       4.504  -8.114  -7.541  1.00  0.00           N  
ATOM    514  CA  SER A  49       4.614  -9.492  -8.006  1.00  0.00           C  
ATOM    515  C   SER A  49       4.791  -9.546  -9.513  1.00  0.00           C  
ATOM    516  O   SER A  49       5.664 -10.242 -10.031  1.00  0.00           O  
ATOM    517  CB  SER A  49       3.379 -10.293  -7.594  1.00  0.00           C  
ATOM    518  OG  SER A  49       3.385 -10.562  -6.204  1.00  0.00           O  
ATOM    519  H   SER A  49       3.615  -7.721  -7.418  1.00  0.00           H  
ATOM    520  HA  SER A  49       5.476  -9.922  -7.551  1.00  0.00           H  
ATOM    521  HB2 SER A  49       2.491  -9.729  -7.836  1.00  0.00           H  
ATOM    522  HB3 SER A  49       3.367 -11.231  -8.130  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.152 -11.095  -5.983  1.00  0.00           H  
ATOM    524  N   GLU A  50       3.951  -8.801 -10.204  1.00  0.00           N  
ATOM    525  CA  GLU A  50       3.980  -8.733 -11.645  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.768  -7.514 -12.105  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.524  -7.568 -13.075  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.550  -8.687 -12.158  1.00  0.00           C  
ATOM    529  CG  GLU A  50       1.839  -7.385 -11.869  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.340  -7.476 -12.076  1.00  0.00           C  
ATOM    531  OE1 GLU A  50      -0.116  -7.256 -13.218  1.00  0.00           O  
ATOM    532  OE2 GLU A  50      -0.378  -7.767 -11.097  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.287  -8.281  -9.726  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.455  -9.616 -12.015  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.561  -8.839 -13.212  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       1.996  -9.479 -11.691  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.034  -7.113 -10.843  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.238  -6.628 -12.526  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.593  -6.423 -11.375  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.295  -5.174 -11.667  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.256  -4.839 -10.524  1.00  0.00           C  
ATOM    542  O   ARG A  51       5.848  -4.816  -9.363  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.320  -4.006 -11.885  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.005  -4.128 -11.132  1.00  0.00           C  
ATOM    545  CD  ARG A  51       1.987  -3.110 -11.620  1.00  0.00           C  
ATOM    546  NE  ARG A  51       1.836  -3.139 -13.073  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       1.294  -2.151 -13.788  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       0.850  -1.050 -13.192  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       1.199  -2.266 -15.106  1.00  0.00           N  
ATOM    550  H   ARG A  51       3.983  -6.466 -10.607  1.00  0.00           H  
ATOM    551  HA  ARG A  51       5.862  -5.328 -12.571  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       4.802  -3.093 -11.568  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.099  -3.934 -12.940  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       2.608  -5.117 -11.277  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       3.190  -3.965 -10.083  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       1.032  -3.328 -11.164  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       2.310  -2.124 -11.319  1.00  0.00           H  
ATOM    558  HE  ARG A  51       2.154  -3.937 -13.544  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       0.917  -0.953 -12.199  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       0.446  -0.316 -13.739  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       1.531  -3.091 -15.562  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       0.794  -1.527 -15.643  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.546  -4.576 -10.820  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.536  -4.255  -9.813  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.736  -2.758  -9.665  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.190  -2.086 -10.591  1.00  0.00           O  
ATOM    567  CB  PRO A  52       9.788  -4.907 -10.385  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.636  -4.776 -11.870  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.160  -4.570 -12.154  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.296  -4.688  -8.855  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.664  -4.385 -10.029  1.00  0.00           H  
ATOM    572  HB3 PRO A  52       9.829  -5.942 -10.084  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.202  -3.927 -12.221  1.00  0.00           H  
ATOM    574  HG3 PRO A  52       9.983  -5.679 -12.352  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       7.998  -3.619 -12.640  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       7.779  -5.375 -12.757  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.392  -2.242  -8.497  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.536  -0.825  -8.245  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.240  -0.144  -7.872  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.229   1.052  -7.622  1.00  0.00           O  
ATOM    581  H   GLY A  53       8.033  -2.828  -7.797  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.229  -0.693  -7.438  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.930  -0.353  -9.129  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.150  -0.895  -7.876  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.837  -0.374  -7.564  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.338  -0.810  -6.176  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.856  -1.758  -5.586  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.853  -0.801  -8.652  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.132  -2.091  -8.386  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.624  -3.205  -7.776  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.776  -2.368  -8.701  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.644  -4.174  -7.709  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.499  -3.678  -8.278  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.777  -1.625  -9.310  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.246  -4.262  -8.449  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.467  -2.199  -9.484  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.724  -3.509  -9.056  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.222  -1.814  -8.133  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.914   0.684  -7.573  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.121  -0.034  -8.765  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.390  -0.907  -9.577  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.638  -3.297  -7.408  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       2.748  -5.068  -7.320  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.967  -0.612  -9.636  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.034  -5.269  -8.124  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.256  -1.638  -9.961  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.711  -3.920  -9.211  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.296  -0.129  -5.687  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.695  -0.474  -4.398  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.243  -0.017  -4.319  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.817   0.899  -5.015  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.484   0.093  -3.223  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.880  -1.124  -1.946  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.903   0.598  -6.226  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.706  -1.553  -4.324  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.400   0.486  -3.589  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.917   0.884  -2.755  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.577  -1.692  -2.285  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.491  -0.696  -3.479  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -0.920  -0.415  -3.299  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.218   0.187  -1.931  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.412   0.077  -1.009  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.692  -1.705  -3.481  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -1.967  -2.114  -4.931  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.754  -1.868  -5.826  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.357  -3.573  -4.984  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.894  -1.430  -2.977  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.223   0.284  -4.063  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.136  -2.498  -3.006  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.628  -1.602  -2.975  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.793  -1.530  -5.313  1.00  0.00           H  
ATOM    632 HD11 LEU A  56      -0.859  -2.435  -6.739  1.00  0.00           H  
ATOM    633 HD12 LEU A  56       0.143  -2.179  -5.310  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.687  -0.816  -6.060  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -1.795  -4.117  -4.238  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -2.134  -3.968  -5.963  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -3.410  -3.670  -4.783  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.374   0.844  -1.812  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.768   1.478  -0.557  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.262   1.254  -0.247  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.118   1.579  -1.057  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.465   3.004  -0.596  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.054   3.283  -0.090  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.655   3.583  -1.992  1.00  0.00           C  
ATOM    645  H   VAL A  57      -2.971   0.921  -2.588  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.178   1.038   0.235  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.157   3.503   0.057  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -1.102   3.654   0.924  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.580   4.021  -0.717  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.478   2.369  -0.110  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -1.702   3.617  -2.498  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -3.058   4.581  -1.913  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.338   2.961  -2.547  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.573   0.710   0.940  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -5.964   0.461   1.343  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.448   1.544   2.326  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.727   1.954   3.227  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -6.081  -0.935   1.983  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.310  -1.155   2.874  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.618  -1.048   2.099  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.469  -1.472   0.706  1.00  0.00           N  
ATOM    662  CZ  ARG A  58      -9.071  -2.544   0.165  1.00  0.00           C  
ATOM    663  NH1 ARG A  58      -9.943  -3.276   0.856  1.00  0.00           N  
ATOM    664  NH2 ARG A  58      -8.803  -2.888  -1.083  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.852   0.463   1.553  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.561   0.495   0.455  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.108  -1.672   1.198  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.209  -1.104   2.581  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -7.249  -2.139   3.313  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.306  -0.411   3.658  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -9.351  -1.661   2.587  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.948  -0.023   2.120  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -7.853  -0.938   0.145  1.00  0.00           H  
ATOM    674 HH11 ARG A  58     -10.171  -3.044   1.796  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -10.374  -4.068   0.425  1.00  0.00           H  
ATOM    676 HH21 ARG A  58      -8.156  -2.355  -1.618  1.00  0.00           H  
ATOM    677 HH22 ARG A  58      -9.252  -3.684  -1.490  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.686   2.000   2.157  1.00  0.00           N  
ATOM    679  CA  THR A  59      -8.236   3.021   3.022  1.00  0.00           C  
ATOM    680  C   THR A  59      -9.090   2.375   4.100  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.990   1.598   3.797  1.00  0.00           O  
ATOM    682  CB  THR A  59      -9.034   3.995   2.157  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.161   4.815   1.402  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.973   4.912   2.908  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.253   1.638   1.444  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.419   3.546   3.484  1.00  0.00           H  
ATOM    687  HB  THR A  59      -9.617   3.416   1.472  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -7.566   4.263   0.889  1.00  0.00           H  
ATOM    689 HG21 THR A  59      -9.485   5.278   3.797  1.00  0.00           H  
ATOM    690 HG22 THR A  59     -10.865   4.367   3.180  1.00  0.00           H  
ATOM    691 HG23 THR A  59     -10.240   5.745   2.273  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.786   2.685   5.356  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.519   2.120   6.485  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.197   3.205   7.324  1.00  0.00           C  
ATOM    695  O   THR A  60     -11.059   2.903   8.149  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.585   1.285   7.364  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -7.384   0.974   6.678  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -9.202  -0.021   7.818  1.00  0.00           C  
ATOM    699  H   THR A  60      -8.043   3.300   5.530  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.284   1.471   6.084  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.334   1.853   8.245  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -6.676   1.535   7.003  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -9.898   0.170   8.622  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -8.424  -0.684   8.166  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -9.724  -0.479   6.992  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.824   4.469   7.109  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.431   5.571   7.852  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.711   6.074   7.178  1.00  0.00           C  
ATOM    709  O   GLU A  61     -12.246   7.120   7.543  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -9.435   6.722   8.012  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -9.511   7.408   9.366  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -8.405   6.967  10.306  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -8.511   5.857  10.867  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -7.433   7.733  10.480  1.00  0.00           O  
ATOM    715  H   GLU A  61      -9.142   4.668   6.437  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.690   5.196   8.824  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -8.434   6.336   7.883  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -9.629   7.459   7.247  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -9.434   8.475   9.219  1.00  0.00           H  
ATOM    720  HG3 GLU A  61     -10.463   7.177   9.819  1.00  0.00           H  
ATOM    721  N   ARG A  62     -12.201   5.314   6.205  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -13.405   5.645   5.485  1.00  0.00           C  
ATOM    723  C   ARG A  62     -14.154   4.360   5.161  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.841   3.677   4.186  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -13.046   6.388   4.204  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -13.147   7.896   4.333  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -13.567   8.543   3.023  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -14.291   9.795   3.237  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -15.586   9.865   3.545  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -16.313   8.761   3.680  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -16.159  11.049   3.719  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.744   4.500   5.965  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -14.019   6.274   6.112  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -12.030   6.140   3.932  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -13.706   6.066   3.420  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -13.879   8.132   5.091  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -12.184   8.284   4.626  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -12.682   8.746   2.438  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -14.203   7.857   2.484  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -13.785  10.629   3.145  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -15.891   7.864   3.551  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -17.283   8.828   3.912  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -15.620  11.885   3.620  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -17.130  11.106   3.950  1.00  0.00           H  
ATOM    745  N   SER A  63     -15.127   4.026   5.994  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.902   2.806   5.808  1.00  0.00           C  
ATOM    747  C   SER A  63     -17.045   3.021   4.811  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.779   4.004   4.917  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.467   2.331   7.149  1.00  0.00           C  
ATOM    750  OG  SER A  63     -15.499   2.441   8.178  1.00  0.00           O  
ATOM    751  H   SER A  63     -15.311   4.601   6.763  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.236   2.052   5.425  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.323   2.935   7.411  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -16.770   1.297   7.064  1.00  0.00           H  
ATOM    755  HG  SER A  63     -15.940   2.466   9.031  1.00  0.00           H  
ATOM    756  N   PRO A  64     -17.223   2.112   3.820  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.388   0.912   3.627  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.999   1.256   3.079  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.831   2.270   2.404  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.174   0.073   2.606  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -18.498   0.750   2.458  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -18.272   2.191   2.802  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.281   0.357   4.547  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.641   0.049   1.666  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.290  -0.933   2.981  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -18.842   0.659   1.441  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -19.214   0.310   3.138  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -17.932   2.740   1.935  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -19.171   2.633   3.204  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.979   0.409   3.354  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.609   0.637   2.875  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.553   1.056   1.417  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.492   0.842   0.651  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -11.939  -0.722   3.058  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -12.661  -1.347   4.203  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -14.080  -0.839   4.142  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -12.084   1.374   3.467  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -12.045  -1.303   2.153  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -10.891  -0.581   3.282  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -12.646  -2.422   4.102  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.198  -1.051   5.132  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -14.715  -1.556   3.645  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -14.449  -0.635   5.137  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.432   1.644   1.052  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -11.190   2.098  -0.287  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.845   1.533  -0.720  1.00  0.00           C  
ATOM    787  O   GLN A  66      -9.135   0.959   0.108  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -11.230   3.626  -0.333  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -12.402   4.186  -1.111  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -12.338   5.696  -1.257  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -13.303   6.400  -0.959  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -11.200   6.201  -1.720  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.723   1.768   1.708  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.962   1.695  -0.915  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.295   4.000   0.678  1.00  0.00           H  
ATOM    796  HB3 GLN A  66     -10.327   3.982  -0.775  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -12.408   3.743  -2.092  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -13.312   3.929  -0.590  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.474   5.581  -1.939  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -11.132   7.174  -1.822  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.485   1.649  -1.990  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.214   1.089  -2.435  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.481   2.044  -3.350  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.094   2.837  -4.064  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.384  -0.263  -3.137  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.737  -0.936  -2.926  1.00  0.00           C  
ATOM    807  CD  GLU A  67     -10.812  -0.378  -3.837  1.00  0.00           C  
ATOM    808  OE1 GLU A  67     -10.940  -0.872  -4.977  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -11.528   0.553  -3.409  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.066   2.102  -2.629  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.612   0.941  -1.547  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.240  -0.123  -4.191  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.617  -0.927  -2.774  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.633  -1.993  -3.122  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.041  -0.790  -1.901  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.165   1.969  -3.302  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.340   2.850  -4.110  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.162   2.154  -4.756  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.662   1.151  -4.245  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.749   1.307  -2.693  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -5.950   3.287  -4.881  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -4.967   3.643  -3.477  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.712   2.701  -5.880  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.582   2.146  -6.606  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.613   3.236  -7.043  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.011   4.251  -7.616  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.061   1.356  -7.818  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.306  -0.121  -7.544  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.594  -0.312  -6.757  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.346  -0.907  -8.844  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.152   3.501  -6.227  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.062   1.474  -5.938  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -3.982   1.797  -8.172  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.318   1.436  -8.596  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.489  -0.498  -6.946  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.085  -1.217  -7.082  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -5.247   0.532  -6.925  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -4.367  -0.385  -5.704  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -4.370  -1.015  -9.166  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.913  -1.884  -8.687  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -2.783  -0.380  -9.600  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.339   3.007  -6.765  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.717   3.945  -7.118  1.00  0.00           C  
ATOM    844  C   VAL A  70       2.045   3.207  -7.118  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.091   2.033  -6.755  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.796   5.159  -6.147  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.194   6.395  -6.796  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.115   4.877  -4.809  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.093   2.170  -6.311  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.520   4.311  -8.117  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.838   5.365  -5.951  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       0.447   6.410  -7.846  1.00  0.00           H  
ATOM    853 HG12 VAL A  70       0.586   7.281  -6.317  1.00  0.00           H  
ATOM    854 HG13 VAL A  70      -0.880   6.371  -6.685  1.00  0.00           H  
ATOM    855 HG21 VAL A  70      -0.902   5.243  -4.839  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.653   5.378  -4.019  1.00  0.00           H  
ATOM    857 HG23 VAL A  70       0.109   3.815  -4.622  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.151   3.851  -7.512  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.428   3.195  -7.519  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.148   3.337  -6.185  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.874   4.250  -5.411  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.183   3.890  -8.637  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.578   5.261  -8.731  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.263   5.237  -7.972  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.313   2.163  -7.757  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.234   3.928  -8.384  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.052   3.332  -9.553  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.247   5.984  -8.288  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.402   5.508  -9.768  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.303   5.909  -7.134  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.448   5.495  -8.622  1.00  0.00           H  
ATOM    872  N   SER A  72       6.065   2.418  -5.928  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.849   2.397  -4.696  1.00  0.00           C  
ATOM    874  C   SER A  72       7.428   3.774  -4.371  1.00  0.00           C  
ATOM    875  O   SER A  72       7.666   4.098  -3.210  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.982   1.373  -4.817  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.981   1.590  -3.836  1.00  0.00           O  
ATOM    878  H   SER A  72       6.220   1.720  -6.593  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.188   2.094  -3.897  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.580   0.379  -4.690  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.434   1.455  -5.794  1.00  0.00           H  
ATOM    882  HG  SER A  72       9.845   1.589  -4.253  1.00  0.00           H  
ATOM    883  N   SER A  73       7.647   4.586  -5.397  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.187   5.925  -5.198  1.00  0.00           C  
ATOM    885  C   SER A  73       7.274   6.736  -4.280  1.00  0.00           C  
ATOM    886  O   SER A  73       7.731   7.623  -3.558  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.351   6.640  -6.540  1.00  0.00           C  
ATOM    888  OG  SER A  73       9.308   7.680  -6.451  1.00  0.00           O  
ATOM    889  H   SER A  73       7.438   4.283  -6.305  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.156   5.826  -4.729  1.00  0.00           H  
ATOM    891  HB2 SER A  73       8.677   5.931  -7.286  1.00  0.00           H  
ATOM    892  HB3 SER A  73       7.402   7.064  -6.836  1.00  0.00           H  
ATOM    893  HG  SER A  73       9.550   7.971  -7.333  1.00  0.00           H  
ATOM    894  N   THR A  74       5.980   6.431  -4.325  1.00  0.00           N  
ATOM    895  CA  THR A  74       4.991   7.125  -3.520  1.00  0.00           C  
ATOM    896  C   THR A  74       4.475   6.244  -2.386  1.00  0.00           C  
ATOM    897  O   THR A  74       3.558   6.638  -1.677  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.821   7.550  -4.406  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.778   6.590  -4.399  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.226   7.768  -5.841  1.00  0.00           C  
ATOM    901  H   THR A  74       5.664   5.728  -4.930  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.452   8.013  -3.103  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.429   8.471  -4.035  1.00  0.00           H  
ATOM    904  HG1 THR A  74       2.274   6.672  -3.586  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.932   8.576  -5.897  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.357   7.997  -6.426  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.690   6.866  -6.210  1.00  0.00           H  
ATOM    908  N   LEU A  75       5.047   5.054  -2.232  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.635   4.130  -1.202  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.848   3.505  -0.535  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.770   3.046  -1.199  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.775   3.030  -1.804  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.529   3.511  -2.561  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.685   3.294  -4.064  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.275   2.806  -2.046  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.757   4.783  -2.831  1.00  0.00           H  
ATOM    917  HA  LEU A  75       4.061   4.673  -0.467  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.394   2.464  -2.480  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.464   2.384  -1.009  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.410   4.572  -2.389  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       3.552   2.678  -4.254  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       2.808   4.248  -4.553  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       1.806   2.805  -4.455  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.205   1.824  -2.490  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       0.403   3.382  -2.315  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       1.329   2.712  -0.971  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.834   3.481   0.780  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.932   2.898   1.550  1.00  0.00           C  
ATOM    929  C   CYS A  76       7.157   1.442   1.151  1.00  0.00           C  
ATOM    930  O   CYS A  76       6.218   0.647   1.120  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.647   2.986   3.049  1.00  0.00           C  
ATOM    932  SG  CYS A  76       8.127   2.925   4.087  1.00  0.00           S  
ATOM    933  H   CYS A  76       5.065   3.856   1.242  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.827   3.461   1.328  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       6.141   3.916   3.256  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       6.010   2.163   3.335  1.00  0.00           H  
ATOM    937  HG  CYS A  76       8.860   3.278   3.577  1.00  0.00           H  
ATOM    938  N   ILE A  77       8.402   1.101   0.840  1.00  0.00           N  
ATOM    939  CA  ILE A  77       8.738  -0.256   0.436  1.00  0.00           C  
ATOM    940  C   ILE A  77      10.005  -0.748   1.135  1.00  0.00           C  
ATOM    941  O   ILE A  77      10.706   0.027   1.787  1.00  0.00           O  
ATOM    942  CB  ILE A  77       8.902  -0.358  -1.101  1.00  0.00           C  
ATOM    943  CG1 ILE A  77      10.175   0.359  -1.581  1.00  0.00           C  
ATOM    944  CG2 ILE A  77       7.674   0.216  -1.797  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      10.153   1.857  -1.368  1.00  0.00           C  
ATOM    946  H   ILE A  77       9.108   1.777   0.878  1.00  0.00           H  
ATOM    947  HA  ILE A  77       7.917  -0.896   0.726  1.00  0.00           H  
ATOM    948  HB  ILE A  77       8.970  -1.403  -1.359  1.00  0.00           H  
ATOM    949 HG12 ILE A  77      11.024  -0.036  -1.047  1.00  0.00           H  
ATOM    950 HG13 ILE A  77      10.304   0.175  -2.638  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       7.524  -0.286  -2.741  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       7.820   1.270  -1.973  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       6.806   0.075  -1.172  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      10.732   2.105  -0.491  1.00  0.00           H  
ATOM    955 HD12 ILE A  77       9.134   2.187  -1.233  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      10.579   2.350  -2.230  1.00  0.00           H  
ATOM    957  N   SER A  78      10.291  -2.038   0.996  1.00  0.00           N  
ATOM    958  CA  SER A  78      11.471  -2.631   1.615  1.00  0.00           C  
ATOM    959  C   SER A  78      11.413  -2.496   3.133  1.00  0.00           C  
ATOM    960  O   SER A  78      10.411  -2.044   3.688  1.00  0.00           O  
ATOM    961  CB  SER A  78      12.743  -1.968   1.080  1.00  0.00           C  
ATOM    962  OG  SER A  78      12.693  -1.831  -0.329  1.00  0.00           O  
ATOM    963  H   SER A  78       9.695  -2.606   0.465  1.00  0.00           H  
ATOM    964  HA  SER A  78      11.488  -3.680   1.359  1.00  0.00           H  
ATOM    965  HB2 SER A  78      12.847  -0.988   1.521  1.00  0.00           H  
ATOM    966  HB3 SER A  78      13.599  -2.573   1.343  1.00  0.00           H  
ATOM    967  HG  SER A  78      13.428  -2.309  -0.724  1.00  0.00           H  
ATOM    968  N   HIS A  79      12.493  -2.891   3.800  1.00  0.00           N  
ATOM    969  CA  HIS A  79      12.562  -2.814   5.255  1.00  0.00           C  
ATOM    970  C   HIS A  79      14.009  -2.710   5.727  1.00  0.00           C  
ATOM    971  O   HIS A  79      14.376  -3.269   6.760  1.00  0.00           O  
ATOM    972  CB  HIS A  79      11.893  -4.037   5.883  1.00  0.00           C  
ATOM    973  CG  HIS A  79      11.269  -3.760   7.215  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      10.240  -4.515   7.738  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      11.534  -2.803   8.137  1.00  0.00           C  
ATOM    976  CE1 HIS A  79       9.898  -4.035   8.920  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      10.669  -2.996   9.186  1.00  0.00           N  
ATOM    978  H   HIS A  79      13.260  -3.242   3.303  1.00  0.00           H  
ATOM    979  HA  HIS A  79      12.030  -1.926   5.565  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      11.118  -4.395   5.222  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      12.632  -4.814   6.017  1.00  0.00           H  
ATOM    982  HD1 HIS A  79       9.821  -5.289   7.306  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      12.286  -2.030   8.060  1.00  0.00           H  
ATOM    984  HE1 HIS A  79       9.122  -4.426   9.562  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      10.569  -2.402   9.958  1.00  0.00           H  
ATOM    986  N   SER A  80      14.824  -1.990   4.965  1.00  0.00           N  
ATOM    987  CA  SER A  80      16.231  -1.813   5.307  1.00  0.00           C  
ATOM    988  C   SER A  80      16.382  -0.936   6.546  1.00  0.00           C  
ATOM    989  O   SER A  80      15.567  -0.047   6.792  1.00  0.00           O  
ATOM    990  CB  SER A  80      16.989  -1.191   4.132  1.00  0.00           C  
ATOM    991  OG  SER A  80      16.564  -1.747   2.899  1.00  0.00           O  
ATOM    992  H   SER A  80      14.473  -1.568   4.154  1.00  0.00           H  
ATOM    993  HA  SER A  80      16.646  -2.787   5.516  1.00  0.00           H  
ATOM    994  HB2 SER A  80      16.809  -0.127   4.114  1.00  0.00           H  
ATOM    995  HB3 SER A  80      18.046  -1.376   4.251  1.00  0.00           H  
ATOM    996  HG  SER A  80      17.282  -2.254   2.513  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  14      -7.000 -15.566   3.618  1.00  0.00           N  
ATOM      2  CA  SER A  14      -5.891 -15.825   4.532  1.00  0.00           C  
ATOM      3  C   SER A  14      -5.415 -14.537   5.200  1.00  0.00           C  
ATOM      4  O   SER A  14      -5.761 -14.260   6.349  1.00  0.00           O  
ATOM      5  CB  SER A  14      -4.731 -16.497   3.790  1.00  0.00           C  
ATOM      6  OG  SER A  14      -3.592 -16.617   4.626  1.00  0.00           O  
ATOM      7  H   SER A  14      -7.873 -15.970   3.804  1.00  0.00           H  
ATOM      8  HA  SER A  14      -6.249 -16.497   5.298  1.00  0.00           H  
ATOM      9  HB2 SER A  14      -5.033 -17.485   3.474  1.00  0.00           H  
ATOM     10  HB3 SER A  14      -4.467 -15.908   2.926  1.00  0.00           H  
ATOM     11  HG  SER A  14      -3.725 -17.337   5.247  1.00  0.00           H  
ATOM     12  N   GLY A  15      -4.622 -13.751   4.477  1.00  0.00           N  
ATOM     13  CA  GLY A  15      -4.117 -12.504   5.021  1.00  0.00           C  
ATOM     14  C   GLY A  15      -3.000 -11.915   4.181  1.00  0.00           C  
ATOM     15  O   GLY A  15      -1.856 -12.361   4.259  1.00  0.00           O  
ATOM     16  H   GLY A  15      -4.378 -14.021   3.568  1.00  0.00           H  
ATOM     17  HA2 GLY A  15      -4.927 -11.792   5.073  1.00  0.00           H  
ATOM     18  HA3 GLY A  15      -3.744 -12.684   6.019  1.00  0.00           H  
ATOM     19  N   GLY A  16      -3.335 -10.912   3.375  1.00  0.00           N  
ATOM     20  CA  GLY A  16      -2.341 -10.280   2.527  1.00  0.00           C  
ATOM     21  C   GLY A  16      -2.420  -8.766   2.570  1.00  0.00           C  
ATOM     22  O   GLY A  16      -2.601  -8.120   1.542  1.00  0.00           O  
ATOM     23  H   GLY A  16      -4.262 -10.600   3.355  1.00  0.00           H  
ATOM     24  HA2 GLY A  16      -1.357 -10.587   2.852  1.00  0.00           H  
ATOM     25  HA3 GLY A  16      -2.490 -10.608   1.509  1.00  0.00           H  
ATOM     26  N   CYS A  17      -2.275  -8.202   3.763  1.00  0.00           N  
ATOM     27  CA  CYS A  17      -2.320  -6.756   3.943  1.00  0.00           C  
ATOM     28  C   CYS A  17      -1.178  -6.301   4.835  1.00  0.00           C  
ATOM     29  O   CYS A  17      -0.969  -6.842   5.920  1.00  0.00           O  
ATOM     30  CB  CYS A  17      -3.659  -6.309   4.537  1.00  0.00           C  
ATOM     31  SG  CYS A  17      -4.356  -7.432   5.775  1.00  0.00           S  
ATOM     32  H   CYS A  17      -2.122  -8.769   4.542  1.00  0.00           H  
ATOM     33  HA  CYS A  17      -2.199  -6.303   2.970  1.00  0.00           H  
ATOM     34  HB2 CYS A  17      -3.525  -5.348   5.011  1.00  0.00           H  
ATOM     35  HB3 CYS A  17      -4.376  -6.209   3.739  1.00  0.00           H  
ATOM     36  HG  CYS A  17      -3.689  -8.088   5.990  1.00  0.00           H  
ATOM     37  N   GLU A  18      -0.445  -5.300   4.375  1.00  0.00           N  
ATOM     38  CA  GLU A  18       0.676  -4.765   5.135  1.00  0.00           C  
ATOM     39  C   GLU A  18       0.549  -3.263   5.255  1.00  0.00           C  
ATOM     40  O   GLU A  18       0.022  -2.617   4.367  1.00  0.00           O  
ATOM     41  CB  GLU A  18       2.005  -5.130   4.475  1.00  0.00           C  
ATOM     42  CG  GLU A  18       3.224  -4.581   5.202  1.00  0.00           C  
ATOM     43  CD  GLU A  18       4.490  -5.351   4.882  1.00  0.00           C  
ATOM     44  OE1 GLU A  18       4.795  -5.520   3.683  1.00  0.00           O  
ATOM     45  OE2 GLU A  18       5.176  -5.785   5.832  1.00  0.00           O  
ATOM     46  H   GLU A  18      -0.669  -4.902   3.508  1.00  0.00           H  
ATOM     47  HA  GLU A  18       0.643  -5.197   6.125  1.00  0.00           H  
ATOM     48  HB2 GLU A  18       2.091  -6.203   4.444  1.00  0.00           H  
ATOM     49  HB3 GLU A  18       2.011  -4.747   3.466  1.00  0.00           H  
ATOM     50  HG2 GLU A  18       3.365  -3.550   4.912  1.00  0.00           H  
ATOM     51  HG3 GLU A  18       3.045  -4.633   6.266  1.00  0.00           H  
ATOM     52  N   LEU A  19       1.037  -2.714   6.350  1.00  0.00           N  
ATOM     53  CA  LEU A  19       0.968  -1.269   6.556  1.00  0.00           C  
ATOM     54  C   LEU A  19       2.040  -0.570   5.737  1.00  0.00           C  
ATOM     55  O   LEU A  19       3.187  -1.014   5.678  1.00  0.00           O  
ATOM     56  CB  LEU A  19       1.122  -0.887   8.025  1.00  0.00           C  
ATOM     57  CG  LEU A  19       0.559  -1.889   9.034  1.00  0.00           C  
ATOM     58  CD1 LEU A  19       0.621  -1.314  10.441  1.00  0.00           C  
ATOM     59  CD2 LEU A  19      -0.872  -2.267   8.675  1.00  0.00           C  
ATOM     60  H   LEU A  19       1.451  -3.287   7.020  1.00  0.00           H  
ATOM     61  HA  LEU A  19       0.002  -0.938   6.215  1.00  0.00           H  
ATOM     62  HB2 LEU A  19       2.171  -0.749   8.223  1.00  0.00           H  
ATOM     63  HB3 LEU A  19       0.622   0.058   8.178  1.00  0.00           H  
ATOM     64  HG  LEU A  19       1.159  -2.782   9.013  1.00  0.00           H  
ATOM     65 HD11 LEU A  19      -0.304  -0.800  10.660  1.00  0.00           H  
ATOM     66 HD12 LEU A  19       1.444  -0.618  10.510  1.00  0.00           H  
ATOM     67 HD13 LEU A  19       0.765  -2.114  11.151  1.00  0.00           H  
ATOM     68 HD21 LEU A  19      -1.478  -1.373   8.624  1.00  0.00           H  
ATOM     69 HD22 LEU A  19      -1.270  -2.928   9.431  1.00  0.00           H  
ATOM     70 HD23 LEU A  19      -0.884  -2.765   7.717  1.00  0.00           H  
ATOM     71  N   THR A  20       1.648   0.516   5.094  1.00  0.00           N  
ATOM     72  CA  THR A  20       2.552   1.283   4.256  1.00  0.00           C  
ATOM     73  C   THR A  20       2.323   2.781   4.433  1.00  0.00           C  
ATOM     74  O   THR A  20       1.223   3.217   4.768  1.00  0.00           O  
ATOM     75  CB  THR A  20       2.355   0.887   2.791  1.00  0.00           C  
ATOM     76  OG1 THR A  20       2.639  -0.487   2.602  1.00  0.00           O  
ATOM     77  CG2 THR A  20       3.224   1.669   1.833  1.00  0.00           C  
ATOM     78  H   THR A  20       0.721   0.805   5.178  1.00  0.00           H  
ATOM     79  HA  THR A  20       3.562   1.046   4.551  1.00  0.00           H  
ATOM     80  HB  THR A  20       1.324   1.060   2.519  1.00  0.00           H  
ATOM     81  HG1 THR A  20       3.505  -0.689   2.962  1.00  0.00           H  
ATOM     82 HG21 THR A  20       2.701   2.562   1.525  1.00  0.00           H  
ATOM     83 HG22 THR A  20       3.441   1.062   0.968  1.00  0.00           H  
ATOM     84 HG23 THR A  20       4.145   1.941   2.325  1.00  0.00           H  
ATOM     85  N   VAL A  21       3.367   3.560   4.189  1.00  0.00           N  
ATOM     86  CA  VAL A  21       3.289   5.009   4.296  1.00  0.00           C  
ATOM     87  C   VAL A  21       3.672   5.637   2.967  1.00  0.00           C  
ATOM     88  O   VAL A  21       4.768   5.408   2.457  1.00  0.00           O  
ATOM     89  CB  VAL A  21       4.203   5.576   5.408  1.00  0.00           C  
ATOM     90  CG1 VAL A  21       3.456   5.649   6.729  1.00  0.00           C  
ATOM     91  CG2 VAL A  21       5.483   4.762   5.556  1.00  0.00           C  
ATOM     92  H   VAL A  21       4.210   3.153   3.909  1.00  0.00           H  
ATOM     93  HA  VAL A  21       2.265   5.273   4.526  1.00  0.00           H  
ATOM     94  HB  VAL A  21       4.478   6.580   5.128  1.00  0.00           H  
ATOM     95 HG11 VAL A  21       2.869   6.555   6.761  1.00  0.00           H  
ATOM     96 HG12 VAL A  21       4.165   5.648   7.544  1.00  0.00           H  
ATOM     97 HG13 VAL A  21       2.801   4.794   6.820  1.00  0.00           H  
ATOM     98 HG21 VAL A  21       5.976   5.035   6.478  1.00  0.00           H  
ATOM     99 HG22 VAL A  21       6.139   4.967   4.725  1.00  0.00           H  
ATOM    100 HG23 VAL A  21       5.243   3.710   5.576  1.00  0.00           H  
ATOM    101  N   VAL A  22       2.763   6.414   2.395  1.00  0.00           N  
ATOM    102  CA  VAL A  22       3.017   7.046   1.118  1.00  0.00           C  
ATOM    103  C   VAL A  22       4.102   8.107   1.224  1.00  0.00           C  
ATOM    104  O   VAL A  22       4.059   8.977   2.095  1.00  0.00           O  
ATOM    105  CB  VAL A  22       1.748   7.664   0.487  1.00  0.00           C  
ATOM    106  CG1 VAL A  22       1.077   6.660  -0.430  1.00  0.00           C  
ATOM    107  CG2 VAL A  22       0.766   8.171   1.535  1.00  0.00           C  
ATOM    108  H   VAL A  22       1.906   6.556   2.835  1.00  0.00           H  
ATOM    109  HA  VAL A  22       3.367   6.267   0.455  1.00  0.00           H  
ATOM    110  HB  VAL A  22       2.055   8.498  -0.104  1.00  0.00           H  
ATOM    111 HG11 VAL A  22       1.418   5.666  -0.186  1.00  0.00           H  
ATOM    112 HG12 VAL A  22       1.335   6.888  -1.454  1.00  0.00           H  
ATOM    113 HG13 VAL A  22       0.007   6.717  -0.308  1.00  0.00           H  
ATOM    114 HG21 VAL A  22       1.299   8.738   2.284  1.00  0.00           H  
ATOM    115 HG22 VAL A  22       0.271   7.332   2.001  1.00  0.00           H  
ATOM    116 HG23 VAL A  22       0.030   8.804   1.061  1.00  0.00           H  
ATOM    117  N   LEU A  23       5.083   8.014   0.335  1.00  0.00           N  
ATOM    118  CA  LEU A  23       6.197   8.945   0.322  1.00  0.00           C  
ATOM    119  C   LEU A  23       5.839  10.258  -0.371  1.00  0.00           C  
ATOM    120  O   LEU A  23       6.468  11.283  -0.117  1.00  0.00           O  
ATOM    121  CB  LEU A  23       7.421   8.321  -0.358  1.00  0.00           C  
ATOM    122  CG  LEU A  23       7.579   6.807  -0.179  1.00  0.00           C  
ATOM    123  CD1 LEU A  23       8.881   6.330  -0.803  1.00  0.00           C  
ATOM    124  CD2 LEU A  23       7.524   6.437   1.294  1.00  0.00           C  
ATOM    125  H   LEU A  23       5.064   7.292  -0.315  1.00  0.00           H  
ATOM    126  HA  LEU A  23       6.436   9.154   1.347  1.00  0.00           H  
ATOM    127  HB2 LEU A  23       7.364   8.532  -1.416  1.00  0.00           H  
ATOM    128  HB3 LEU A  23       8.306   8.799   0.038  1.00  0.00           H  
ATOM    129  HG  LEU A  23       6.764   6.306  -0.684  1.00  0.00           H  
ATOM    130 HD11 LEU A  23       9.685   6.983  -0.501  1.00  0.00           H  
ATOM    131 HD12 LEU A  23       8.791   6.344  -1.879  1.00  0.00           H  
ATOM    132 HD13 LEU A  23       9.089   5.323  -0.473  1.00  0.00           H  
ATOM    133 HD21 LEU A  23       6.516   6.566   1.661  1.00  0.00           H  
ATOM    134 HD22 LEU A  23       8.194   7.075   1.851  1.00  0.00           H  
ATOM    135 HD23 LEU A  23       7.822   5.407   1.418  1.00  0.00           H  
ATOM    136  N   GLN A  24       4.850  10.228  -1.259  1.00  0.00           N  
ATOM    137  CA  GLN A  24       4.447  11.422  -1.975  1.00  0.00           C  
ATOM    138  C   GLN A  24       2.929  11.464  -2.147  1.00  0.00           C  
ATOM    139  O   GLN A  24       2.277  10.420  -2.190  1.00  0.00           O  
ATOM    140  CB  GLN A  24       5.178  11.470  -3.319  1.00  0.00           C  
ATOM    141  CG  GLN A  24       4.618  10.569  -4.403  1.00  0.00           C  
ATOM    142  CD  GLN A  24       4.875  11.106  -5.797  1.00  0.00           C  
ATOM    143  OE1 GLN A  24       4.009  11.740  -6.400  1.00  0.00           O  
ATOM    144  NE2 GLN A  24       6.072  10.856  -6.315  1.00  0.00           N  
ATOM    145  H   GLN A  24       4.394   9.388  -1.450  1.00  0.00           H  
ATOM    146  HA  GLN A  24       4.750  12.274  -1.387  1.00  0.00           H  
ATOM    147  HB2 GLN A  24       5.171  12.475  -3.687  1.00  0.00           H  
ATOM    148  HB3 GLN A  24       6.197  11.166  -3.146  1.00  0.00           H  
ATOM    149  HG2 GLN A  24       5.095   9.609  -4.312  1.00  0.00           H  
ATOM    150  HG3 GLN A  24       3.554  10.457  -4.266  1.00  0.00           H  
ATOM    151 HE21 GLN A  24       6.712  10.345  -5.777  1.00  0.00           H  
ATOM    152 HE22 GLN A  24       6.265  11.192  -7.216  1.00  0.00           H  
ATOM    153  N   ASP A  25       2.367  12.664  -2.256  1.00  0.00           N  
ATOM    154  CA  ASP A  25       0.925  12.795  -2.435  1.00  0.00           C  
ATOM    155  C   ASP A  25       0.536  12.266  -3.803  1.00  0.00           C  
ATOM    156  O   ASP A  25       1.289  12.383  -4.770  1.00  0.00           O  
ATOM    157  CB  ASP A  25       0.405  14.243  -2.296  1.00  0.00           C  
ATOM    158  CG  ASP A  25       1.421  15.244  -1.767  1.00  0.00           C  
ATOM    159  OD1 ASP A  25       2.444  15.468  -2.448  1.00  0.00           O  
ATOM    160  OD2 ASP A  25       1.193  15.800  -0.673  1.00  0.00           O  
ATOM    161  H   ASP A  25       2.926  13.458  -2.228  1.00  0.00           H  
ATOM    162  HA  ASP A  25       0.446  12.181  -1.678  1.00  0.00           H  
ATOM    163  HB2 ASP A  25       0.065  14.583  -3.260  1.00  0.00           H  
ATOM    164  HB3 ASP A  25      -0.436  14.234  -1.625  1.00  0.00           H  
ATOM    165  N   PHE A  26      -0.645  11.694  -3.874  1.00  0.00           N  
ATOM    166  CA  PHE A  26      -1.155  11.147  -5.119  1.00  0.00           C  
ATOM    167  C   PHE A  26      -2.647  11.335  -5.227  1.00  0.00           C  
ATOM    168  O   PHE A  26      -3.344  11.421  -4.228  1.00  0.00           O  
ATOM    169  CB  PHE A  26      -0.837   9.666  -5.252  1.00  0.00           C  
ATOM    170  CG  PHE A  26      -1.100   9.129  -6.631  1.00  0.00           C  
ATOM    171  CD1 PHE A  26      -0.163   9.280  -7.639  1.00  0.00           C  
ATOM    172  CD2 PHE A  26      -2.289   8.476  -6.919  1.00  0.00           C  
ATOM    173  CE1 PHE A  26      -0.405   8.790  -8.908  1.00  0.00           C  
ATOM    174  CE2 PHE A  26      -2.536   7.984  -8.186  1.00  0.00           C  
ATOM    175  CZ  PHE A  26      -1.592   8.141  -9.182  1.00  0.00           C  
ATOM    176  H   PHE A  26      -1.193  11.647  -3.067  1.00  0.00           H  
ATOM    177  HA  PHE A  26      -0.680  11.678  -5.929  1.00  0.00           H  
ATOM    178  HB2 PHE A  26       0.196   9.510  -5.017  1.00  0.00           H  
ATOM    179  HB3 PHE A  26      -1.445   9.108  -4.561  1.00  0.00           H  
ATOM    180  HD1 PHE A  26       0.764   9.787  -7.426  1.00  0.00           H  
ATOM    181  HD2 PHE A  26      -3.031   8.353  -6.141  1.00  0.00           H  
ATOM    182  HE1 PHE A  26       0.335   8.915  -9.685  1.00  0.00           H  
ATOM    183  HE2 PHE A  26      -3.466   7.478  -8.397  1.00  0.00           H  
ATOM    184  HZ  PHE A  26      -1.782   7.757 -10.173  1.00  0.00           H  
ATOM    185  N   SER A  27      -3.130  11.391  -6.446  1.00  0.00           N  
ATOM    186  CA  SER A  27      -4.528  11.539  -6.702  1.00  0.00           C  
ATOM    187  C   SER A  27      -4.982  10.442  -7.652  1.00  0.00           C  
ATOM    188  O   SER A  27      -4.289  10.114  -8.615  1.00  0.00           O  
ATOM    189  CB  SER A  27      -4.781  12.899  -7.307  1.00  0.00           C  
ATOM    190  OG  SER A  27      -3.657  13.354  -8.042  1.00  0.00           O  
ATOM    191  H   SER A  27      -2.533  11.322  -7.202  1.00  0.00           H  
ATOM    192  HA  SER A  27      -5.061  11.446  -5.753  1.00  0.00           H  
ATOM    193  HB2 SER A  27      -5.616  12.831  -7.972  1.00  0.00           H  
ATOM    194  HB3 SER A  27      -4.991  13.596  -6.523  1.00  0.00           H  
ATOM    195  HG  SER A  27      -3.623  12.901  -8.887  1.00  0.00           H  
ATOM    196  N   ALA A  28      -6.128   9.860  -7.355  1.00  0.00           N  
ATOM    197  CA  ALA A  28      -6.678   8.778  -8.144  1.00  0.00           C  
ATOM    198  C   ALA A  28      -6.728   9.072  -9.637  1.00  0.00           C  
ATOM    199  O   ALA A  28      -6.254  10.104 -10.110  1.00  0.00           O  
ATOM    200  CB  ALA A  28      -8.067   8.442  -7.649  1.00  0.00           C  
ATOM    201  H   ALA A  28      -6.608  10.147  -6.562  1.00  0.00           H  
ATOM    202  HA  ALA A  28      -6.052   7.920  -7.983  1.00  0.00           H  
ATOM    203  HB1 ALA A  28      -8.778   9.115  -8.099  1.00  0.00           H  
ATOM    204  HB2 ALA A  28      -8.096   8.552  -6.581  1.00  0.00           H  
ATOM    205  HB3 ALA A  28      -8.312   7.428  -7.918  1.00  0.00           H  
ATOM    206  N   ALA A  29      -7.323   8.130 -10.366  1.00  0.00           N  
ATOM    207  CA  ALA A  29      -7.475   8.224 -11.816  1.00  0.00           C  
ATOM    208  C   ALA A  29      -7.978   6.900 -12.386  1.00  0.00           C  
ATOM    209  O   ALA A  29      -8.671   6.877 -13.403  1.00  0.00           O  
ATOM    210  CB  ALA A  29      -6.158   8.614 -12.485  1.00  0.00           C  
ATOM    211  H   ALA A  29      -7.682   7.340  -9.905  1.00  0.00           H  
ATOM    212  HA  ALA A  29      -8.202   8.995 -12.027  1.00  0.00           H  
ATOM    213  HB1 ALA A  29      -6.076   8.116 -13.440  1.00  0.00           H  
ATOM    214  HB2 ALA A  29      -5.333   8.322 -11.853  1.00  0.00           H  
ATOM    215  HB3 ALA A  29      -6.135   9.684 -12.634  1.00  0.00           H  
ATOM    216  N   HIS A  30      -7.620   5.795 -11.729  1.00  0.00           N  
ATOM    217  CA  HIS A  30      -8.032   4.474 -12.180  1.00  0.00           C  
ATOM    218  C   HIS A  30      -9.134   3.888 -11.293  1.00  0.00           C  
ATOM    219  O   HIS A  30      -9.566   4.492 -10.307  1.00  0.00           O  
ATOM    220  CB  HIS A  30      -6.829   3.527 -12.234  1.00  0.00           C  
ATOM    221  CG  HIS A  30      -6.653   2.861 -13.563  1.00  0.00           C  
ATOM    222  ND1 HIS A  30      -6.978   1.539 -13.792  1.00  0.00           N  
ATOM    223  CD2 HIS A  30      -6.183   3.339 -14.739  1.00  0.00           C  
ATOM    224  CE1 HIS A  30      -6.713   1.235 -15.050  1.00  0.00           C  
ATOM    225  NE2 HIS A  30      -6.231   2.310 -15.647  1.00  0.00           N  
ATOM    226  H   HIS A  30      -7.061   5.870 -10.930  1.00  0.00           H  
ATOM    227  HA  HIS A  30      -8.425   4.584 -13.179  1.00  0.00           H  
ATOM    228  HB2 HIS A  30      -5.930   4.087 -12.024  1.00  0.00           H  
ATOM    229  HB3 HIS A  30      -6.947   2.754 -11.487  1.00  0.00           H  
ATOM    230  HD1 HIS A  30      -7.346   0.917 -13.131  1.00  0.00           H  
ATOM    231  HD2 HIS A  30      -5.833   4.345 -14.928  1.00  0.00           H  
ATOM    232  HE1 HIS A  30      -6.867   0.271 -15.513  1.00  0.00           H  
ATOM    233  HE2 HIS A  30      -5.868   2.336 -16.557  1.00  0.00           H  
ATOM    234  N   SER A  31      -9.580   2.695 -11.668  1.00  0.00           N  
ATOM    235  CA  SER A  31     -10.645   1.981 -10.957  1.00  0.00           C  
ATOM    236  C   SER A  31     -10.487   2.049  -9.441  1.00  0.00           C  
ATOM    237  O   SER A  31     -11.224   2.763  -8.762  1.00  0.00           O  
ATOM    238  CB  SER A  31     -10.685   0.520 -11.407  1.00  0.00           C  
ATOM    239  OG  SER A  31      -9.378   0.020 -11.631  1.00  0.00           O  
ATOM    240  H   SER A  31      -9.182   2.281 -12.456  1.00  0.00           H  
ATOM    241  HA  SER A  31     -11.582   2.447 -11.223  1.00  0.00           H  
ATOM    242  HB2 SER A  31     -11.158  -0.076 -10.641  1.00  0.00           H  
ATOM    243  HB3 SER A  31     -11.249   0.443 -12.324  1.00  0.00           H  
ATOM    244  HG  SER A  31      -9.366  -0.492 -12.443  1.00  0.00           H  
ATOM    245  N   SER A  32      -9.535   1.292  -8.916  1.00  0.00           N  
ATOM    246  CA  SER A  32      -9.300   1.260  -7.482  1.00  0.00           C  
ATOM    247  C   SER A  32      -8.262   2.298  -7.060  1.00  0.00           C  
ATOM    248  O   SER A  32      -7.364   1.997  -6.275  1.00  0.00           O  
ATOM    249  CB  SER A  32      -8.851  -0.140  -7.056  1.00  0.00           C  
ATOM    250  OG  SER A  32      -8.090  -0.764  -8.075  1.00  0.00           O  
ATOM    251  H   SER A  32      -8.986   0.734  -9.506  1.00  0.00           H  
ATOM    252  HA  SER A  32     -10.235   1.488  -6.992  1.00  0.00           H  
ATOM    253  HB2 SER A  32      -8.243  -0.067  -6.166  1.00  0.00           H  
ATOM    254  HB3 SER A  32      -9.720  -0.748  -6.849  1.00  0.00           H  
ATOM    255  HG  SER A  32      -7.484  -1.397  -7.681  1.00  0.00           H  
ATOM    256  N   GLU A  33      -8.379   3.518  -7.583  1.00  0.00           N  
ATOM    257  CA  GLU A  33      -7.448   4.574  -7.248  1.00  0.00           C  
ATOM    258  C   GLU A  33      -8.069   5.581  -6.293  1.00  0.00           C  
ATOM    259  O   GLU A  33      -9.278   5.807  -6.304  1.00  0.00           O  
ATOM    260  CB  GLU A  33      -7.009   5.280  -8.516  1.00  0.00           C  
ATOM    261  CG  GLU A  33      -5.813   4.634  -9.153  1.00  0.00           C  
ATOM    262  CD  GLU A  33      -4.863   5.629  -9.792  1.00  0.00           C  
ATOM    263  OE1 GLU A  33      -5.334   6.486 -10.568  1.00  0.00           O  
ATOM    264  OE2 GLU A  33      -3.647   5.548  -9.519  1.00  0.00           O  
ATOM    265  H   GLU A  33      -9.097   3.714  -8.215  1.00  0.00           H  
ATOM    266  HA  GLU A  33      -6.585   4.126  -6.781  1.00  0.00           H  
ATOM    267  HB2 GLU A  33      -7.821   5.267  -9.223  1.00  0.00           H  
ATOM    268  HB3 GLU A  33      -6.762   6.292  -8.285  1.00  0.00           H  
ATOM    269  HG2 GLU A  33      -5.283   4.093  -8.390  1.00  0.00           H  
ATOM    270  HG3 GLU A  33      -6.164   3.954  -9.905  1.00  0.00           H  
ATOM    271  N   LEU A  34      -7.223   6.195  -5.480  1.00  0.00           N  
ATOM    272  CA  LEU A  34      -7.662   7.195  -4.528  1.00  0.00           C  
ATOM    273  C   LEU A  34      -6.573   8.229  -4.284  1.00  0.00           C  
ATOM    274  O   LEU A  34      -5.409   8.018  -4.621  1.00  0.00           O  
ATOM    275  CB  LEU A  34      -8.091   6.556  -3.214  1.00  0.00           C  
ATOM    276  CG  LEU A  34      -7.416   5.237  -2.838  1.00  0.00           C  
ATOM    277  CD1 LEU A  34      -6.114   5.492  -2.115  1.00  0.00           C  
ATOM    278  CD2 LEU A  34      -8.342   4.432  -1.952  1.00  0.00           C  
ATOM    279  H   LEU A  34      -6.275   5.976  -5.528  1.00  0.00           H  
ATOM    280  HA  LEU A  34      -8.518   7.694  -4.955  1.00  0.00           H  
ATOM    281  HB2 LEU A  34      -7.899   7.262  -2.424  1.00  0.00           H  
ATOM    282  HB3 LEU A  34      -9.151   6.385  -3.267  1.00  0.00           H  
ATOM    283  HG  LEU A  34      -7.206   4.658  -3.733  1.00  0.00           H  
ATOM    284 HD11 LEU A  34      -5.400   5.917  -2.800  1.00  0.00           H  
ATOM    285 HD12 LEU A  34      -5.735   4.558  -1.726  1.00  0.00           H  
ATOM    286 HD13 LEU A  34      -6.289   6.177  -1.299  1.00  0.00           H  
ATOM    287 HD21 LEU A  34      -7.789   3.629  -1.489  1.00  0.00           H  
ATOM    288 HD22 LEU A  34      -9.144   4.024  -2.546  1.00  0.00           H  
ATOM    289 HD23 LEU A  34      -8.752   5.075  -1.186  1.00  0.00           H  
ATOM    290  N   SER A  35      -6.970   9.347  -3.697  1.00  0.00           N  
ATOM    291  CA  SER A  35      -6.061  10.423  -3.401  1.00  0.00           C  
ATOM    292  C   SER A  35      -5.431  10.234  -2.037  1.00  0.00           C  
ATOM    293  O   SER A  35      -6.108   9.974  -1.043  1.00  0.00           O  
ATOM    294  CB  SER A  35      -6.783  11.766  -3.464  1.00  0.00           C  
ATOM    295  OG  SER A  35      -8.150  11.628  -3.117  1.00  0.00           O  
ATOM    296  H   SER A  35      -7.896   9.449  -3.460  1.00  0.00           H  
ATOM    297  HA  SER A  35      -5.281  10.406  -4.142  1.00  0.00           H  
ATOM    298  HB2 SER A  35      -6.318  12.449  -2.775  1.00  0.00           H  
ATOM    299  HB3 SER A  35      -6.716  12.162  -4.467  1.00  0.00           H  
ATOM    300  HG  SER A  35      -8.223  11.390  -2.190  1.00  0.00           H  
ATOM    301  N   ILE A  36      -4.124  10.368  -2.015  1.00  0.00           N  
ATOM    302  CA  ILE A  36      -3.348  10.220  -0.801  1.00  0.00           C  
ATOM    303  C   ILE A  36      -2.352  11.364  -0.664  1.00  0.00           C  
ATOM    304  O   ILE A  36      -2.126  12.124  -1.606  1.00  0.00           O  
ATOM    305  CB  ILE A  36      -2.599   8.876  -0.790  1.00  0.00           C  
ATOM    306  CG1 ILE A  36      -1.718   8.767  -2.032  1.00  0.00           C  
ATOM    307  CG2 ILE A  36      -3.595   7.724  -0.734  1.00  0.00           C  
ATOM    308  CD1 ILE A  36      -0.317   9.303  -1.840  1.00  0.00           C  
ATOM    309  H   ILE A  36      -3.665  10.574  -2.852  1.00  0.00           H  
ATOM    310  HA  ILE A  36      -4.027  10.240   0.038  1.00  0.00           H  
ATOM    311  HB  ILE A  36      -1.980   8.836   0.094  1.00  0.00           H  
ATOM    312 HG12 ILE A  36      -1.638   7.734  -2.323  1.00  0.00           H  
ATOM    313 HG13 ILE A  36      -2.177   9.324  -2.829  1.00  0.00           H  
ATOM    314 HG21 ILE A  36      -4.481   7.986  -1.295  1.00  0.00           H  
ATOM    315 HG22 ILE A  36      -3.865   7.529   0.293  1.00  0.00           H  
ATOM    316 HG23 ILE A  36      -3.148   6.839  -1.162  1.00  0.00           H  
ATOM    317 HD11 ILE A  36       0.101   8.903  -0.930  1.00  0.00           H  
ATOM    318 HD12 ILE A  36      -0.351  10.379  -1.779  1.00  0.00           H  
ATOM    319 HD13 ILE A  36       0.298   9.010  -2.679  1.00  0.00           H  
ATOM    320  N   GLN A  37      -1.770  11.483   0.516  1.00  0.00           N  
ATOM    321  CA  GLN A  37      -0.812  12.529   0.804  1.00  0.00           C  
ATOM    322  C   GLN A  37       0.482  11.950   1.364  1.00  0.00           C  
ATOM    323  O   GLN A  37       0.506  10.839   1.869  1.00  0.00           O  
ATOM    324  CB  GLN A  37      -1.423  13.509   1.799  1.00  0.00           C  
ATOM    325  CG  GLN A  37      -2.142  14.679   1.145  1.00  0.00           C  
ATOM    326  CD  GLN A  37      -3.633  14.683   1.421  1.00  0.00           C  
ATOM    327  OE1 GLN A  37      -4.202  13.673   1.835  1.00  0.00           O  
ATOM    328  NE2 GLN A  37      -4.275  15.822   1.188  1.00  0.00           N  
ATOM    329  H   GLN A  37      -2.000  10.859   1.217  1.00  0.00           H  
ATOM    330  HA  GLN A  37      -0.596  13.047  -0.114  1.00  0.00           H  
ATOM    331  HB2 GLN A  37      -2.134  12.975   2.414  1.00  0.00           H  
ATOM    332  HB3 GLN A  37      -0.643  13.891   2.425  1.00  0.00           H  
ATOM    333  HG2 GLN A  37      -1.721  15.599   1.522  1.00  0.00           H  
ATOM    334  HG3 GLN A  37      -1.987  14.627   0.077  1.00  0.00           H  
ATOM    335 HE21 GLN A  37      -3.758  16.586   0.858  1.00  0.00           H  
ATOM    336 HE22 GLN A  37      -5.240  15.852   1.358  1.00  0.00           H  
ATOM    337  N   VAL A  38       1.555  12.716   1.270  1.00  0.00           N  
ATOM    338  CA  VAL A  38       2.855  12.277   1.767  1.00  0.00           C  
ATOM    339  C   VAL A  38       2.899  12.272   3.300  1.00  0.00           C  
ATOM    340  O   VAL A  38       2.758  13.320   3.933  1.00  0.00           O  
ATOM    341  CB  VAL A  38       3.974  13.206   1.238  1.00  0.00           C  
ATOM    342  CG1 VAL A  38       3.660  14.662   1.555  1.00  0.00           C  
ATOM    343  CG2 VAL A  38       5.339  12.811   1.797  1.00  0.00           C  
ATOM    344  H   VAL A  38       1.476  13.599   0.852  1.00  0.00           H  
ATOM    345  HA  VAL A  38       3.041  11.273   1.396  1.00  0.00           H  
ATOM    346  HB  VAL A  38       4.008  13.107   0.167  1.00  0.00           H  
ATOM    347 HG11 VAL A  38       2.666  14.738   1.968  1.00  0.00           H  
ATOM    348 HG12 VAL A  38       3.717  15.245   0.647  1.00  0.00           H  
ATOM    349 HG13 VAL A  38       4.377  15.040   2.270  1.00  0.00           H  
ATOM    350 HG21 VAL A  38       5.409  11.734   1.847  1.00  0.00           H  
ATOM    351 HG22 VAL A  38       5.456  13.227   2.786  1.00  0.00           H  
ATOM    352 HG23 VAL A  38       6.116  13.193   1.151  1.00  0.00           H  
ATOM    353  N   GLY A  39       3.147  11.102   3.891  1.00  0.00           N  
ATOM    354  CA  GLY A  39       3.260  11.018   5.340  1.00  0.00           C  
ATOM    355  C   GLY A  39       2.197  10.183   6.022  1.00  0.00           C  
ATOM    356  O   GLY A  39       2.368   9.794   7.178  1.00  0.00           O  
ATOM    357  H   GLY A  39       3.287  10.303   3.341  1.00  0.00           H  
ATOM    358  HA2 GLY A  39       4.216  10.589   5.576  1.00  0.00           H  
ATOM    359  HA3 GLY A  39       3.222  12.017   5.747  1.00  0.00           H  
ATOM    360  N   GLN A  40       1.101   9.910   5.335  1.00  0.00           N  
ATOM    361  CA  GLN A  40       0.035   9.130   5.916  1.00  0.00           C  
ATOM    362  C   GLN A  40       0.366   7.649   5.911  1.00  0.00           C  
ATOM    363  O   GLN A  40       1.319   7.216   5.263  1.00  0.00           O  
ATOM    364  CB  GLN A  40      -1.253   9.387   5.167  1.00  0.00           C  
ATOM    365  CG  GLN A  40      -1.204   8.916   3.744  1.00  0.00           C  
ATOM    366  CD  GLN A  40      -2.514   9.081   3.012  1.00  0.00           C  
ATOM    367  OE1 GLN A  40      -2.963   8.175   2.309  1.00  0.00           O  
ATOM    368  NE2 GLN A  40      -3.138  10.234   3.170  1.00  0.00           N  
ATOM    369  H   GLN A  40       1.002  10.241   4.427  1.00  0.00           H  
ATOM    370  HA  GLN A  40      -0.092   9.450   6.922  1.00  0.00           H  
ATOM    371  HB2 GLN A  40      -2.042   8.878   5.662  1.00  0.00           H  
ATOM    372  HB3 GLN A  40      -1.450  10.441   5.172  1.00  0.00           H  
ATOM    373  HG2 GLN A  40      -0.447   9.476   3.241  1.00  0.00           H  
ATOM    374  HG3 GLN A  40      -0.943   7.877   3.745  1.00  0.00           H  
ATOM    375 HE21 GLN A  40      -2.726  10.914   3.741  1.00  0.00           H  
ATOM    376 HE22 GLN A  40      -3.985  10.357   2.711  1.00  0.00           H  
ATOM    377  N   THR A  41      -0.436   6.872   6.626  1.00  0.00           N  
ATOM    378  CA  THR A  41      -0.227   5.430   6.685  1.00  0.00           C  
ATOM    379  C   THR A  41      -1.429   4.667   6.170  1.00  0.00           C  
ATOM    380  O   THR A  41      -2.482   4.630   6.808  1.00  0.00           O  
ATOM    381  CB  THR A  41       0.088   4.936   8.110  1.00  0.00           C  
ATOM    382  OG1 THR A  41       1.388   5.334   8.505  1.00  0.00           O  
ATOM    383  CG2 THR A  41       0.002   3.409   8.256  1.00  0.00           C  
ATOM    384  H   THR A  41      -1.188   7.278   7.108  1.00  0.00           H  
ATOM    385  HA  THR A  41       0.616   5.196   6.052  1.00  0.00           H  
ATOM    386  HB  THR A  41      -0.623   5.374   8.795  1.00  0.00           H  
ATOM    387  HG1 THR A  41       1.475   5.247   9.456  1.00  0.00           H  
ATOM    388 HG21 THR A  41       0.312   3.115   9.245  1.00  0.00           H  
ATOM    389 HG22 THR A  41       0.642   2.938   7.522  1.00  0.00           H  
ATOM    390 HG23 THR A  41      -1.021   3.088   8.088  1.00  0.00           H  
ATOM    391  N   VAL A  42      -1.231   3.989   5.064  1.00  0.00           N  
ATOM    392  CA  VAL A  42      -2.246   3.145   4.515  1.00  0.00           C  
ATOM    393  C   VAL A  42      -1.598   1.811   4.170  1.00  0.00           C  
ATOM    394  O   VAL A  42      -0.471   1.754   3.678  1.00  0.00           O  
ATOM    395  CB  VAL A  42      -2.973   3.799   3.311  1.00  0.00           C  
ATOM    396  CG1 VAL A  42      -3.288   2.785   2.241  1.00  0.00           C  
ATOM    397  CG2 VAL A  42      -4.264   4.461   3.765  1.00  0.00           C  
ATOM    398  H   VAL A  42      -0.352   4.012   4.629  1.00  0.00           H  
ATOM    399  HA  VAL A  42      -2.975   2.958   5.289  1.00  0.00           H  
ATOM    400  HB  VAL A  42      -2.332   4.554   2.892  1.00  0.00           H  
ATOM    401 HG11 VAL A  42      -4.086   3.149   1.610  1.00  0.00           H  
ATOM    402 HG12 VAL A  42      -3.594   1.869   2.714  1.00  0.00           H  
ATOM    403 HG13 VAL A  42      -2.413   2.596   1.655  1.00  0.00           H  
ATOM    404 HG21 VAL A  42      -4.927   4.574   2.917  1.00  0.00           H  
ATOM    405 HG22 VAL A  42      -4.048   5.431   4.183  1.00  0.00           H  
ATOM    406 HG23 VAL A  42      -4.743   3.843   4.511  1.00  0.00           H  
ATOM    407  N   GLU A  43      -2.308   0.752   4.476  1.00  0.00           N  
ATOM    408  CA  GLU A  43      -1.808  -0.584   4.247  1.00  0.00           C  
ATOM    409  C   GLU A  43      -1.924  -1.001   2.786  1.00  0.00           C  
ATOM    410  O   GLU A  43      -2.959  -0.822   2.157  1.00  0.00           O  
ATOM    411  CB  GLU A  43      -2.581  -1.572   5.116  1.00  0.00           C  
ATOM    412  CG  GLU A  43      -4.059  -1.650   4.760  1.00  0.00           C  
ATOM    413  CD  GLU A  43      -4.880  -2.361   5.818  1.00  0.00           C  
ATOM    414  OE1 GLU A  43      -4.337  -3.271   6.478  1.00  0.00           O  
ATOM    415  OE2 GLU A  43      -6.066  -2.006   5.987  1.00  0.00           O  
ATOM    416  H   GLU A  43      -3.173   0.874   4.907  1.00  0.00           H  
ATOM    417  HA  GLU A  43      -0.780  -0.590   4.531  1.00  0.00           H  
ATOM    418  HB2 GLU A  43      -2.149  -2.554   4.997  1.00  0.00           H  
ATOM    419  HB3 GLU A  43      -2.495  -1.272   6.150  1.00  0.00           H  
ATOM    420  HG2 GLU A  43      -4.441  -0.644   4.642  1.00  0.00           H  
ATOM    421  HG3 GLU A  43      -4.164  -2.181   3.823  1.00  0.00           H  
ATOM    422  N   LEU A  44      -0.850  -1.572   2.254  1.00  0.00           N  
ATOM    423  CA  LEU A  44      -0.837  -2.025   0.889  1.00  0.00           C  
ATOM    424  C   LEU A  44      -1.617  -3.307   0.721  1.00  0.00           C  
ATOM    425  O   LEU A  44      -1.672  -4.158   1.625  1.00  0.00           O  
ATOM    426  CB  LEU A  44       0.574  -2.206   0.360  1.00  0.00           C  
ATOM    427  CG  LEU A  44       1.527  -3.038   1.222  1.00  0.00           C  
ATOM    428  CD1 LEU A  44       1.178  -4.515   1.121  1.00  0.00           C  
ATOM    429  CD2 LEU A  44       2.967  -2.801   0.793  1.00  0.00           C  
ATOM    430  H   LEU A  44      -0.052  -1.696   2.797  1.00  0.00           H  
ATOM    431  HA  LEU A  44      -1.327  -1.266   0.305  1.00  0.00           H  
ATOM    432  HB2 LEU A  44       0.500  -2.682  -0.597  1.00  0.00           H  
ATOM    433  HB3 LEU A  44       0.996  -1.235   0.218  1.00  0.00           H  
ATOM    434  HG  LEU A  44       1.435  -2.743   2.254  1.00  0.00           H  
ATOM    435 HD11 LEU A  44       0.658  -4.698   0.191  1.00  0.00           H  
ATOM    436 HD12 LEU A  44       0.542  -4.791   1.946  1.00  0.00           H  
ATOM    437 HD13 LEU A  44       2.083  -5.104   1.149  1.00  0.00           H  
ATOM    438 HD21 LEU A  44       3.172  -3.368  -0.104  1.00  0.00           H  
ATOM    439 HD22 LEU A  44       3.634  -3.119   1.579  1.00  0.00           H  
ATOM    440 HD23 LEU A  44       3.116  -1.750   0.596  1.00  0.00           H  
ATOM    441  N   LEU A  45      -2.217  -3.414  -0.455  1.00  0.00           N  
ATOM    442  CA  LEU A  45      -3.029  -4.562  -0.824  1.00  0.00           C  
ATOM    443  C   LEU A  45      -2.152  -5.767  -1.146  1.00  0.00           C  
ATOM    444  O   LEU A  45      -2.282  -6.816  -0.520  1.00  0.00           O  
ATOM    445  CB  LEU A  45      -3.926  -4.215  -2.019  1.00  0.00           C  
ATOM    446  CG  LEU A  45      -4.609  -2.840  -1.955  1.00  0.00           C  
ATOM    447  CD1 LEU A  45      -5.151  -2.444  -3.320  1.00  0.00           C  
ATOM    448  CD2 LEU A  45      -5.730  -2.845  -0.934  1.00  0.00           C  
ATOM    449  H   LEU A  45      -2.098  -2.686  -1.102  1.00  0.00           H  
ATOM    450  HA  LEU A  45      -3.654  -4.806   0.022  1.00  0.00           H  
ATOM    451  HB2 LEU A  45      -3.324  -4.253  -2.913  1.00  0.00           H  
ATOM    452  HB3 LEU A  45      -4.695  -4.969  -2.092  1.00  0.00           H  
ATOM    453  HG  LEU A  45      -3.889  -2.094  -1.648  1.00  0.00           H  
ATOM    454 HD11 LEU A  45      -5.751  -1.552  -3.222  1.00  0.00           H  
ATOM    455 HD12 LEU A  45      -5.760  -3.244  -3.711  1.00  0.00           H  
ATOM    456 HD13 LEU A  45      -4.333  -2.252  -3.995  1.00  0.00           H  
ATOM    457 HD21 LEU A  45      -5.328  -3.076   0.039  1.00  0.00           H  
ATOM    458 HD22 LEU A  45      -6.460  -3.588  -1.211  1.00  0.00           H  
ATOM    459 HD23 LEU A  45      -6.197  -1.870  -0.911  1.00  0.00           H  
ATOM    460  N   GLU A  46      -1.254  -5.624  -2.121  1.00  0.00           N  
ATOM    461  CA  GLU A  46      -0.375  -6.704  -2.498  1.00  0.00           C  
ATOM    462  C   GLU A  46       1.081  -6.220  -2.540  1.00  0.00           C  
ATOM    463  O   GLU A  46       1.447  -5.287  -1.825  1.00  0.00           O  
ATOM    464  CB  GLU A  46      -0.830  -7.287  -3.838  1.00  0.00           C  
ATOM    465  CG  GLU A  46      -0.565  -6.398  -5.043  1.00  0.00           C  
ATOM    466  CD  GLU A  46      -0.238  -7.198  -6.288  1.00  0.00           C  
ATOM    467  OE1 GLU A  46       0.812  -7.874  -6.303  1.00  0.00           O  
ATOM    468  OE2 GLU A  46      -1.035  -7.152  -7.249  1.00  0.00           O  
ATOM    469  H   GLU A  46      -1.180  -4.781  -2.598  1.00  0.00           H  
ATOM    470  HA  GLU A  46      -0.458  -7.469  -1.740  1.00  0.00           H  
ATOM    471  HB2 GLU A  46      -0.318  -8.211  -3.990  1.00  0.00           H  
ATOM    472  HB3 GLU A  46      -1.892  -7.480  -3.789  1.00  0.00           H  
ATOM    473  HG2 GLU A  46      -1.447  -5.812  -5.237  1.00  0.00           H  
ATOM    474  HG3 GLU A  46       0.264  -5.743  -4.823  1.00  0.00           H  
ATOM    475  N   ARG A  47       1.910  -6.863  -3.355  1.00  0.00           N  
ATOM    476  CA  ARG A  47       3.325  -6.497  -3.456  1.00  0.00           C  
ATOM    477  C   ARG A  47       3.788  -6.494  -4.917  1.00  0.00           C  
ATOM    478  O   ARG A  47       3.070  -6.972  -5.795  1.00  0.00           O  
ATOM    479  CB  ARG A  47       4.208  -7.459  -2.634  1.00  0.00           C  
ATOM    480  CG  ARG A  47       3.458  -8.304  -1.607  1.00  0.00           C  
ATOM    481  CD  ARG A  47       4.408  -9.157  -0.779  1.00  0.00           C  
ATOM    482  NE  ARG A  47       5.330  -8.345   0.014  1.00  0.00           N  
ATOM    483  CZ  ARG A  47       6.500  -7.883  -0.430  1.00  0.00           C  
ATOM    484  NH1 ARG A  47       6.910  -8.143  -1.667  1.00  0.00           N  
ATOM    485  NH2 ARG A  47       7.265  -7.154   0.370  1.00  0.00           N  
ATOM    486  H   ARG A  47       1.573  -7.604  -3.889  1.00  0.00           H  
ATOM    487  HA  ARG A  47       3.434  -5.499  -3.059  1.00  0.00           H  
ATOM    488  HB2 ARG A  47       4.713  -8.130  -3.311  1.00  0.00           H  
ATOM    489  HB3 ARG A  47       4.946  -6.876  -2.107  1.00  0.00           H  
ATOM    490  HG2 ARG A  47       2.913  -7.648  -0.945  1.00  0.00           H  
ATOM    491  HG3 ARG A  47       2.766  -8.951  -2.125  1.00  0.00           H  
ATOM    492  HD2 ARG A  47       3.823  -9.773  -0.111  1.00  0.00           H  
ATOM    493  HD3 ARG A  47       4.975  -9.793  -1.443  1.00  0.00           H  
ATOM    494  HE  ARG A  47       5.063  -8.132   0.932  1.00  0.00           H  
ATOM    495 HH11 ARG A  47       6.343  -8.689  -2.281  1.00  0.00           H  
ATOM    496 HH12 ARG A  47       7.790  -7.790  -1.985  1.00  0.00           H  
ATOM    497 HH21 ARG A  47       6.965  -6.953   1.302  1.00  0.00           H  
ATOM    498 HH22 ARG A  47       8.144  -6.806   0.041  1.00  0.00           H  
ATOM    499  N   PRO A  48       4.996  -5.954  -5.205  1.00  0.00           N  
ATOM    500  CA  PRO A  48       5.530  -5.903  -6.574  1.00  0.00           C  
ATOM    501  C   PRO A  48       5.865  -7.290  -7.126  1.00  0.00           C  
ATOM    502  O   PRO A  48       7.020  -7.589  -7.433  1.00  0.00           O  
ATOM    503  CB  PRO A  48       6.801  -5.059  -6.436  1.00  0.00           C  
ATOM    504  CG  PRO A  48       7.203  -5.196  -5.011  1.00  0.00           C  
ATOM    505  CD  PRO A  48       5.930  -5.352  -4.230  1.00  0.00           C  
ATOM    506  HA  PRO A  48       4.847  -5.411  -7.246  1.00  0.00           H  
ATOM    507  HB2 PRO A  48       7.561  -5.444  -7.098  1.00  0.00           H  
ATOM    508  HB3 PRO A  48       6.581  -4.033  -6.688  1.00  0.00           H  
ATOM    509  HG2 PRO A  48       7.827  -6.069  -4.888  1.00  0.00           H  
ATOM    510  HG3 PRO A  48       7.731  -4.309  -4.693  1.00  0.00           H  
ATOM    511  HD2 PRO A  48       6.090  -6.008  -3.391  1.00  0.00           H  
ATOM    512  HD3 PRO A  48       5.572  -4.389  -3.896  1.00  0.00           H  
ATOM    513  N   SER A  49       4.845  -8.133  -7.255  1.00  0.00           N  
ATOM    514  CA  SER A  49       5.029  -9.482  -7.775  1.00  0.00           C  
ATOM    515  C   SER A  49       4.996  -9.487  -9.293  1.00  0.00           C  
ATOM    516  O   SER A  49       5.850 -10.082  -9.951  1.00  0.00           O  
ATOM    517  CB  SER A  49       3.950 -10.414  -7.229  1.00  0.00           C  
ATOM    518  OG  SER A  49       4.360 -11.016  -6.014  1.00  0.00           O  
ATOM    519  H   SER A  49       3.948  -7.838  -7.000  1.00  0.00           H  
ATOM    520  HA  SER A  49       5.984  -9.829  -7.456  1.00  0.00           H  
ATOM    521  HB2 SER A  49       3.050  -9.846  -7.048  1.00  0.00           H  
ATOM    522  HB3 SER A  49       3.749 -11.188  -7.953  1.00  0.00           H  
ATOM    523  HG  SER A  49       4.082 -10.471  -5.275  1.00  0.00           H  
ATOM    524  N   GLU A  50       4.001  -8.813  -9.831  1.00  0.00           N  
ATOM    525  CA  GLU A  50       3.817  -8.709 -11.260  1.00  0.00           C  
ATOM    526  C   GLU A  50       4.710  -7.616 -11.833  1.00  0.00           C  
ATOM    527  O   GLU A  50       5.282  -7.757 -12.913  1.00  0.00           O  
ATOM    528  CB  GLU A  50       2.352  -8.416 -11.539  1.00  0.00           C  
ATOM    529  CG  GLU A  50       1.922  -7.029 -11.119  1.00  0.00           C  
ATOM    530  CD  GLU A  50       0.477  -6.728 -11.467  1.00  0.00           C  
ATOM    531  OE1 GLU A  50       0.204  -6.409 -12.644  1.00  0.00           O  
ATOM    532  OE2 GLU A  50      -0.381  -6.812 -10.564  1.00  0.00           O  
ATOM    533  H   GLU A  50       3.366  -8.370  -9.245  1.00  0.00           H  
ATOM    534  HA  GLU A  50       4.078  -9.645 -11.703  1.00  0.00           H  
ATOM    535  HB2 GLU A  50       2.171  -8.525 -12.585  1.00  0.00           H  
ATOM    536  HB3 GLU A  50       1.754  -9.126 -10.999  1.00  0.00           H  
ATOM    537  HG2 GLU A  50       2.049  -6.943 -10.052  1.00  0.00           H  
ATOM    538  HG3 GLU A  50       2.557  -6.316 -11.617  1.00  0.00           H  
ATOM    539  N   ARG A  51       4.829  -6.537 -11.075  1.00  0.00           N  
ATOM    540  CA  ARG A  51       5.666  -5.406 -11.471  1.00  0.00           C  
ATOM    541  C   ARG A  51       6.561  -4.968 -10.312  1.00  0.00           C  
ATOM    542  O   ARG A  51       6.112  -4.906  -9.167  1.00  0.00           O  
ATOM    543  CB  ARG A  51       4.827  -4.214 -11.954  1.00  0.00           C  
ATOM    544  CG  ARG A  51       3.511  -4.012 -11.215  1.00  0.00           C  
ATOM    545  CD  ARG A  51       2.332  -3.915 -12.172  1.00  0.00           C  
ATOM    546  NE  ARG A  51       2.362  -2.681 -12.956  1.00  0.00           N  
ATOM    547  CZ  ARG A  51       1.594  -2.453 -14.022  1.00  0.00           C  
ATOM    548  NH1 ARG A  51       0.732  -3.372 -14.444  1.00  0.00           N  
ATOM    549  NH2 ARG A  51       1.691  -1.300 -14.670  1.00  0.00           N  
ATOM    550  H   ARG A  51       4.348  -6.509 -10.220  1.00  0.00           H  
ATOM    551  HA  ARG A  51       6.288  -5.741 -12.284  1.00  0.00           H  
ATOM    552  HB2 ARG A  51       5.414  -3.314 -11.830  1.00  0.00           H  
ATOM    553  HB3 ARG A  51       4.614  -4.346 -13.002  1.00  0.00           H  
ATOM    554  HG2 ARG A  51       3.347  -4.837 -10.541  1.00  0.00           H  
ATOM    555  HG3 ARG A  51       3.574  -3.097 -10.652  1.00  0.00           H  
ATOM    556  HD2 ARG A  51       2.360  -4.758 -12.845  1.00  0.00           H  
ATOM    557  HD3 ARG A  51       1.416  -3.943 -11.599  1.00  0.00           H  
ATOM    558  HE  ARG A  51       2.989  -1.982 -12.673  1.00  0.00           H  
ATOM    559 HH11 ARG A  51       0.652  -4.244 -13.963  1.00  0.00           H  
ATOM    560 HH12 ARG A  51       0.161  -3.189 -15.245  1.00  0.00           H  
ATOM    561 HH21 ARG A  51       2.338  -0.604 -14.358  1.00  0.00           H  
ATOM    562 HH22 ARG A  51       1.116  -1.126 -15.470  1.00  0.00           H  
ATOM    563  N   PRO A  52       7.846  -4.658 -10.582  1.00  0.00           N  
ATOM    564  CA  PRO A  52       8.788  -4.233  -9.568  1.00  0.00           C  
ATOM    565  C   PRO A  52       8.933  -2.725  -9.525  1.00  0.00           C  
ATOM    566  O   PRO A  52       9.502  -2.116 -10.432  1.00  0.00           O  
ATOM    567  CB  PRO A  52      10.077  -4.879 -10.056  1.00  0.00           C  
ATOM    568  CG  PRO A  52       9.978  -4.825 -11.550  1.00  0.00           C  
ATOM    569  CD  PRO A  52       8.505  -4.692 -11.895  1.00  0.00           C  
ATOM    570  HA  PRO A  52       8.528  -4.603  -8.590  1.00  0.00           H  
ATOM    571  HB2 PRO A  52      10.926  -4.318  -9.692  1.00  0.00           H  
ATOM    572  HB3 PRO A  52      10.131  -5.897  -9.702  1.00  0.00           H  
ATOM    573  HG2 PRO A  52      10.523  -3.969 -11.920  1.00  0.00           H  
ATOM    574  HG3 PRO A  52      10.378  -5.734 -11.975  1.00  0.00           H  
ATOM    575  HD2 PRO A  52       8.325  -3.773 -12.434  1.00  0.00           H  
ATOM    576  HD3 PRO A  52       8.179  -5.540 -12.470  1.00  0.00           H  
ATOM    577  N   GLY A  53       8.412  -2.126  -8.469  1.00  0.00           N  
ATOM    578  CA  GLY A  53       8.486  -0.691  -8.322  1.00  0.00           C  
ATOM    579  C   GLY A  53       7.168  -0.060  -7.945  1.00  0.00           C  
ATOM    580  O   GLY A  53       7.110   1.136  -7.702  1.00  0.00           O  
ATOM    581  H   GLY A  53       7.968  -2.666  -7.781  1.00  0.00           H  
ATOM    582  HA2 GLY A  53       9.198  -0.467  -7.555  1.00  0.00           H  
ATOM    583  HA3 GLY A  53       8.821  -0.262  -9.253  1.00  0.00           H  
ATOM    584  N   TRP A  54       6.107  -0.856  -7.937  1.00  0.00           N  
ATOM    585  CA  TRP A  54       4.775  -0.380  -7.621  1.00  0.00           C  
ATOM    586  C   TRP A  54       4.284  -0.824  -6.232  1.00  0.00           C  
ATOM    587  O   TRP A  54       4.811  -1.768  -5.643  1.00  0.00           O  
ATOM    588  CB  TRP A  54       3.806  -0.853  -8.702  1.00  0.00           C  
ATOM    589  CG  TRP A  54       3.147  -2.175  -8.425  1.00  0.00           C  
ATOM    590  CD1 TRP A  54       3.709  -3.273  -7.843  1.00  0.00           C  
ATOM    591  CD2 TRP A  54       1.795  -2.512  -8.703  1.00  0.00           C  
ATOM    592  NE1 TRP A  54       2.776  -4.283  -7.753  1.00  0.00           N  
ATOM    593  CE2 TRP A  54       1.592  -3.836  -8.281  1.00  0.00           C  
ATOM    594  CE3 TRP A  54       0.744  -1.812  -9.276  1.00  0.00           C  
ATOM    595  CZ2 TRP A  54       0.363  -4.476  -8.418  1.00  0.00           C  
ATOM    596  CZ3 TRP A  54      -0.478  -2.443  -9.414  1.00  0.00           C  
ATOM    597  CH2 TRP A  54      -0.660  -3.766  -8.988  1.00  0.00           C  
ATOM    598  H   TRP A  54       6.216  -1.775  -8.193  1.00  0.00           H  
ATOM    599  HA  TRP A  54       4.811   0.681  -7.639  1.00  0.00           H  
ATOM    600  HB2 TRP A  54       3.038  -0.120  -8.812  1.00  0.00           H  
ATOM    601  HB3 TRP A  54       4.340  -0.938  -9.631  1.00  0.00           H  
ATOM    602  HD1 TRP A  54       4.735  -3.322  -7.508  1.00  0.00           H  
ATOM    603  HE1 TRP A  54       2.932  -5.176  -7.374  1.00  0.00           H  
ATOM    604  HE3 TRP A  54       0.876  -0.790  -9.599  1.00  0.00           H  
ATOM    605  HZ2 TRP A  54       0.210  -5.495  -8.094  1.00  0.00           H  
ATOM    606  HZ3 TRP A  54      -1.307  -1.916  -9.861  1.00  0.00           H  
ATOM    607  HH2 TRP A  54      -1.630  -4.222  -9.115  1.00  0.00           H  
ATOM    608  N   CYS A  55       3.231  -0.155  -5.748  1.00  0.00           N  
ATOM    609  CA  CYS A  55       2.618  -0.501  -4.465  1.00  0.00           C  
ATOM    610  C   CYS A  55       1.174  -0.022  -4.400  1.00  0.00           C  
ATOM    611  O   CYS A  55       0.770   0.909  -5.089  1.00  0.00           O  
ATOM    612  CB  CYS A  55       3.399   0.051  -3.278  1.00  0.00           C  
ATOM    613  SG  CYS A  55       3.772  -1.179  -2.007  1.00  0.00           S  
ATOM    614  H   CYS A  55       2.832   0.565  -6.291  1.00  0.00           H  
ATOM    615  HA  CYS A  55       2.614  -1.580  -4.399  1.00  0.00           H  
ATOM    616  HB2 CYS A  55       4.323   0.437  -3.631  1.00  0.00           H  
ATOM    617  HB3 CYS A  55       2.835   0.842  -2.811  1.00  0.00           H  
ATOM    618  HG  CYS A  55       4.222  -0.732  -1.285  1.00  0.00           H  
ATOM    619  N   LEU A  56       0.402  -0.694  -3.576  1.00  0.00           N  
ATOM    620  CA  LEU A  56      -1.006  -0.389  -3.409  1.00  0.00           C  
ATOM    621  C   LEU A  56      -1.296   0.219  -2.043  1.00  0.00           C  
ATOM    622  O   LEU A  56      -0.484   0.109  -1.127  1.00  0.00           O  
ATOM    623  CB  LEU A  56      -1.804  -1.665  -3.603  1.00  0.00           C  
ATOM    624  CG  LEU A  56      -2.052  -2.081  -5.059  1.00  0.00           C  
ATOM    625  CD1 LEU A  56      -0.837  -1.802  -5.942  1.00  0.00           C  
ATOM    626  CD2 LEU A  56      -2.406  -3.553  -5.123  1.00  0.00           C  
ATOM    627  H   LEU A  56       0.787  -1.437  -3.074  1.00  0.00           H  
ATOM    628  HA  LEU A  56      -1.288   0.319  -4.174  1.00  0.00           H  
ATOM    629  HB2 LEU A  56      -1.279  -2.468  -3.106  1.00  0.00           H  
ATOM    630  HB3 LEU A  56      -2.749  -1.535  -3.122  1.00  0.00           H  
ATOM    631  HG  LEU A  56      -2.888  -1.517  -5.447  1.00  0.00           H  
ATOM    632 HD11 LEU A  56      -1.013  -2.195  -6.933  1.00  0.00           H  
ATOM    633 HD12 LEU A  56       0.034  -2.278  -5.517  1.00  0.00           H  
ATOM    634 HD13 LEU A  56      -0.671  -0.736  -6.001  1.00  0.00           H  
ATOM    635 HD21 LEU A  56      -3.474  -3.673  -5.041  1.00  0.00           H  
ATOM    636 HD22 LEU A  56      -1.920  -4.070  -4.308  1.00  0.00           H  
ATOM    637 HD23 LEU A  56      -2.067  -3.963  -6.062  1.00  0.00           H  
ATOM    638  N   VAL A  57      -2.443   0.892  -1.919  1.00  0.00           N  
ATOM    639  CA  VAL A  57      -2.815   1.533  -0.661  1.00  0.00           C  
ATOM    640  C   VAL A  57      -4.294   1.285  -0.303  1.00  0.00           C  
ATOM    641  O   VAL A  57      -5.181   1.587  -1.084  1.00  0.00           O  
ATOM    642  CB  VAL A  57      -2.547   3.066  -0.724  1.00  0.00           C  
ATOM    643  CG1 VAL A  57      -1.134   3.384  -0.244  1.00  0.00           C  
ATOM    644  CG2 VAL A  57      -2.777   3.624  -2.122  1.00  0.00           C  
ATOM    645  H   VAL A  57      -3.043   0.973  -2.692  1.00  0.00           H  
ATOM    646  HA  VAL A  57      -2.194   1.116   0.118  1.00  0.00           H  
ATOM    647  HB  VAL A  57      -3.239   3.555  -0.062  1.00  0.00           H  
ATOM    648 HG11 VAL A  57      -1.184   3.856   0.726  1.00  0.00           H  
ATOM    649 HG12 VAL A  57      -0.651   4.050  -0.942  1.00  0.00           H  
ATOM    650 HG13 VAL A  57      -0.566   2.468  -0.167  1.00  0.00           H  
ATOM    651 HG21 VAL A  57      -3.394   2.940  -2.683  1.00  0.00           H  
ATOM    652 HG22 VAL A  57      -1.826   3.747  -2.619  1.00  0.00           H  
ATOM    653 HG23 VAL A  57      -3.271   4.581  -2.048  1.00  0.00           H  
ATOM    654  N   ARG A  58      -4.552   0.746   0.895  1.00  0.00           N  
ATOM    655  CA  ARG A  58      -5.920   0.475   1.349  1.00  0.00           C  
ATOM    656  C   ARG A  58      -6.391   1.555   2.343  1.00  0.00           C  
ATOM    657  O   ARG A  58      -5.650   1.962   3.230  1.00  0.00           O  
ATOM    658  CB  ARG A  58      -5.982  -0.915   2.010  1.00  0.00           C  
ATOM    659  CG  ARG A  58      -7.178  -1.150   2.941  1.00  0.00           C  
ATOM    660  CD  ARG A  58      -8.506  -1.082   2.202  1.00  0.00           C  
ATOM    661  NE  ARG A  58      -8.386  -1.539   0.817  1.00  0.00           N  
ATOM    662  CZ  ARG A  58      -8.925  -2.669   0.335  1.00  0.00           C  
ATOM    663  NH1 ARG A  58      -9.687  -3.456   1.093  1.00  0.00           N  
ATOM    664  NH2 ARG A  58      -8.699  -3.022  -0.920  1.00  0.00           N  
ATOM    665  H   ARG A  58      -3.806   0.518   1.485  1.00  0.00           H  
ATOM    666  HA  ARG A  58      -6.552   0.483   0.481  1.00  0.00           H  
ATOM    667  HB2 ARG A  58      -6.017  -1.661   1.235  1.00  0.00           H  
ATOM    668  HB3 ARG A  58      -5.087  -1.055   2.580  1.00  0.00           H  
ATOM    669  HG2 ARG A  58      -7.082  -2.125   3.392  1.00  0.00           H  
ATOM    670  HG3 ARG A  58      -7.169  -0.394   3.713  1.00  0.00           H  
ATOM    671  HD2 ARG A  58      -9.220  -1.692   2.724  1.00  0.00           H  
ATOM    672  HD3 ARG A  58      -8.851  -0.061   2.205  1.00  0.00           H  
ATOM    673  HE  ARG A  58      -7.841  -0.975   0.214  1.00  0.00           H  
ATOM    674 HH11 ARG A  58      -9.874  -3.222   2.041  1.00  0.00           H  
ATOM    675 HH12 ARG A  58     -10.075  -4.291   0.704  1.00  0.00           H  
ATOM    676 HH21 ARG A  58      -8.128  -2.451  -1.503  1.00  0.00           H  
ATOM    677 HH22 ARG A  58      -9.101  -3.862  -1.283  1.00  0.00           H  
ATOM    678  N   THR A  59      -7.637   2.001   2.208  1.00  0.00           N  
ATOM    679  CA  THR A  59      -8.170   3.008   3.093  1.00  0.00           C  
ATOM    680  C   THR A  59      -8.985   2.354   4.192  1.00  0.00           C  
ATOM    681  O   THR A  59      -9.874   1.556   3.911  1.00  0.00           O  
ATOM    682  CB  THR A  59      -9.027   3.965   2.283  1.00  0.00           C  
ATOM    683  OG1 THR A  59      -8.278   4.535   1.225  1.00  0.00           O  
ATOM    684  CG2 THR A  59      -9.617   5.093   3.085  1.00  0.00           C  
ATOM    685  H   THR A  59      -8.221   1.637   1.511  1.00  0.00           H  
ATOM    686  HA  THR A  59      -7.351   3.549   3.529  1.00  0.00           H  
ATOM    687  HB  THR A  59      -9.832   3.404   1.862  1.00  0.00           H  
ATOM    688  HG1 THR A  59      -8.110   3.868   0.556  1.00  0.00           H  
ATOM    689 HG21 THR A  59     -10.557   5.388   2.645  1.00  0.00           H  
ATOM    690 HG22 THR A  59      -8.935   5.930   3.078  1.00  0.00           H  
ATOM    691 HG23 THR A  59      -9.779   4.765   4.100  1.00  0.00           H  
ATOM    692  N   THR A  60      -8.665   2.681   5.440  1.00  0.00           N  
ATOM    693  CA  THR A  60      -9.364   2.107   6.585  1.00  0.00           C  
ATOM    694  C   THR A  60     -10.046   3.182   7.434  1.00  0.00           C  
ATOM    695  O   THR A  60     -10.897   2.868   8.266  1.00  0.00           O  
ATOM    696  CB  THR A  60      -8.392   1.303   7.448  1.00  0.00           C  
ATOM    697  OG1 THR A  60      -9.020   0.873   8.643  1.00  0.00           O  
ATOM    698  CG2 THR A  60      -7.153   2.080   7.835  1.00  0.00           C  
ATOM    699  H   THR A  60      -7.935   3.314   5.595  1.00  0.00           H  
ATOM    700  HA  THR A  60     -10.124   1.439   6.202  1.00  0.00           H  
ATOM    701  HB  THR A  60      -8.076   0.429   6.897  1.00  0.00           H  
ATOM    702  HG1 THR A  60      -9.737   0.272   8.429  1.00  0.00           H  
ATOM    703 HG21 THR A  60      -7.425   2.876   8.513  1.00  0.00           H  
ATOM    704 HG22 THR A  60      -6.702   2.501   6.948  1.00  0.00           H  
ATOM    705 HG23 THR A  60      -6.450   1.419   8.318  1.00  0.00           H  
ATOM    706  N   GLU A  61      -9.688   4.453   7.220  1.00  0.00           N  
ATOM    707  CA  GLU A  61     -10.297   5.545   7.973  1.00  0.00           C  
ATOM    708  C   GLU A  61     -11.576   6.052   7.298  1.00  0.00           C  
ATOM    709  O   GLU A  61     -12.098   7.110   7.651  1.00  0.00           O  
ATOM    710  CB  GLU A  61      -9.303   6.695   8.146  1.00  0.00           C  
ATOM    711  CG  GLU A  61      -8.625   7.114   6.853  1.00  0.00           C  
ATOM    712  CD  GLU A  61      -7.882   8.429   6.983  1.00  0.00           C  
ATOM    713  OE1 GLU A  61      -7.357   8.708   8.080  1.00  0.00           O  
ATOM    714  OE2 GLU A  61      -7.828   9.181   5.987  1.00  0.00           O  
ATOM    715  H   GLU A  61      -9.014   4.660   6.543  1.00  0.00           H  
ATOM    716  HA  GLU A  61     -10.560   5.159   8.941  1.00  0.00           H  
ATOM    717  HB2 GLU A  61      -9.828   7.551   8.546  1.00  0.00           H  
ATOM    718  HB3 GLU A  61      -8.540   6.392   8.847  1.00  0.00           H  
ATOM    719  HG2 GLU A  61      -7.920   6.347   6.567  1.00  0.00           H  
ATOM    720  HG3 GLU A  61      -9.376   7.215   6.084  1.00  0.00           H  
ATOM    721  N   ARG A  62     -12.077   5.285   6.336  1.00  0.00           N  
ATOM    722  CA  ARG A  62     -13.279   5.618   5.616  1.00  0.00           C  
ATOM    723  C   ARG A  62     -14.041   4.335   5.311  1.00  0.00           C  
ATOM    724  O   ARG A  62     -13.732   3.634   4.350  1.00  0.00           O  
ATOM    725  CB  ARG A  62     -12.916   6.338   4.324  1.00  0.00           C  
ATOM    726  CG  ARG A  62     -12.962   7.849   4.443  1.00  0.00           C  
ATOM    727  CD  ARG A  62     -12.984   8.517   3.078  1.00  0.00           C  
ATOM    728  NE  ARG A  62     -12.737   9.955   3.168  1.00  0.00           N  
ATOM    729  CZ  ARG A  62     -12.316  10.708   2.150  1.00  0.00           C  
ATOM    730  NH1 ARG A  62     -12.096  10.169   0.955  1.00  0.00           N  
ATOM    731  NH2 ARG A  62     -12.116  12.006   2.329  1.00  0.00           N  
ATOM    732  H   ARG A  62     -11.631   4.463   6.106  1.00  0.00           H  
ATOM    733  HA  ARG A  62     -13.886   6.262   6.235  1.00  0.00           H  
ATOM    734  HB2 ARG A  62     -11.914   6.053   4.037  1.00  0.00           H  
ATOM    735  HB3 ARG A  62     -13.599   6.033   3.554  1.00  0.00           H  
ATOM    736  HG2 ARG A  62     -13.852   8.128   4.986  1.00  0.00           H  
ATOM    737  HG3 ARG A  62     -12.088   8.180   4.984  1.00  0.00           H  
ATOM    738  HD2 ARG A  62     -12.220   8.069   2.460  1.00  0.00           H  
ATOM    739  HD3 ARG A  62     -13.952   8.355   2.626  1.00  0.00           H  
ATOM    740  HE  ARG A  62     -12.890  10.386   4.036  1.00  0.00           H  
ATOM    741 HH11 ARG A  62     -12.244   9.192   0.810  1.00  0.00           H  
ATOM    742 HH12 ARG A  62     -11.781  10.744   0.200  1.00  0.00           H  
ATOM    743 HH21 ARG A  62     -12.281  12.419   3.224  1.00  0.00           H  
ATOM    744 HH22 ARG A  62     -11.800  12.573   1.567  1.00  0.00           H  
ATOM    745  N   SER A  63     -15.016   4.022   6.149  1.00  0.00           N  
ATOM    746  CA  SER A  63     -15.799   2.805   5.982  1.00  0.00           C  
ATOM    747  C   SER A  63     -16.936   3.010   4.974  1.00  0.00           C  
ATOM    748  O   SER A  63     -17.664   3.999   5.058  1.00  0.00           O  
ATOM    749  CB  SER A  63     -16.374   2.357   7.327  1.00  0.00           C  
ATOM    750  OG  SER A  63     -15.427   2.525   8.368  1.00  0.00           O  
ATOM    751  H   SER A  63     -15.196   4.610   6.910  1.00  0.00           H  
ATOM    752  HA  SER A  63     -15.135   2.039   5.615  1.00  0.00           H  
ATOM    753  HB2 SER A  63     -17.250   2.947   7.555  1.00  0.00           H  
ATOM    754  HB3 SER A  63     -16.647   1.313   7.270  1.00  0.00           H  
ATOM    755  HG  SER A  63     -15.418   3.444   8.647  1.00  0.00           H  
ATOM    756  N   PRO A  64     -17.114   2.083   3.999  1.00  0.00           N  
ATOM    757  CA  PRO A  64     -16.281   0.875   3.840  1.00  0.00           C  
ATOM    758  C   PRO A  64     -14.898   1.196   3.269  1.00  0.00           C  
ATOM    759  O   PRO A  64     -14.725   2.206   2.586  1.00  0.00           O  
ATOM    760  CB  PRO A  64     -17.081   0.026   2.855  1.00  0.00           C  
ATOM    761  CG  PRO A  64     -17.839   1.016   2.042  1.00  0.00           C  
ATOM    762  CD  PRO A  64     -18.166   2.156   2.968  1.00  0.00           C  
ATOM    763  HA  PRO A  64     -16.170   0.345   4.773  1.00  0.00           H  
ATOM    764  HB2 PRO A  64     -16.404  -0.555   2.243  1.00  0.00           H  
ATOM    765  HB3 PRO A  64     -17.744  -0.631   3.395  1.00  0.00           H  
ATOM    766  HG2 PRO A  64     -17.229   1.362   1.221  1.00  0.00           H  
ATOM    767  HG3 PRO A  64     -18.745   0.565   1.672  1.00  0.00           H  
ATOM    768  HD2 PRO A  64     -18.119   3.095   2.438  1.00  0.00           H  
ATOM    769  HD3 PRO A  64     -19.144   2.017   3.405  1.00  0.00           H  
ATOM    770  N   PRO A  65     -13.885   0.335   3.528  1.00  0.00           N  
ATOM    771  CA  PRO A  65     -12.519   0.531   3.028  1.00  0.00           C  
ATOM    772  C   PRO A  65     -12.484   0.954   1.568  1.00  0.00           C  
ATOM    773  O   PRO A  65     -13.448   0.772   0.825  1.00  0.00           O  
ATOM    774  CB  PRO A  65     -11.852  -0.846   3.205  1.00  0.00           C  
ATOM    775  CG  PRO A  65     -12.930  -1.768   3.683  1.00  0.00           C  
ATOM    776  CD  PRO A  65     -13.983  -0.902   4.312  1.00  0.00           C  
ATOM    777  HA  PRO A  65     -11.975   1.265   3.610  1.00  0.00           H  
ATOM    778  HB2 PRO A  65     -11.443  -1.176   2.261  1.00  0.00           H  
ATOM    779  HB3 PRO A  65     -11.055  -0.764   3.932  1.00  0.00           H  
ATOM    780  HG2 PRO A  65     -13.344  -2.311   2.846  1.00  0.00           H  
ATOM    781  HG3 PRO A  65     -12.526  -2.456   4.412  1.00  0.00           H  
ATOM    782  HD2 PRO A  65     -14.960  -1.353   4.207  1.00  0.00           H  
ATOM    783  HD3 PRO A  65     -13.756  -0.721   5.352  1.00  0.00           H  
ATOM    784  N   GLN A  66     -11.356   1.513   1.177  1.00  0.00           N  
ATOM    785  CA  GLN A  66     -11.140   1.967  -0.168  1.00  0.00           C  
ATOM    786  C   GLN A  66      -9.798   1.425  -0.628  1.00  0.00           C  
ATOM    787  O   GLN A  66      -9.056   0.875   0.185  1.00  0.00           O  
ATOM    788  CB  GLN A  66     -11.200   3.494  -0.217  1.00  0.00           C  
ATOM    789  CG  GLN A  66     -12.363   4.034  -1.020  1.00  0.00           C  
ATOM    790  CD  GLN A  66     -12.005   4.314  -2.464  1.00  0.00           C  
ATOM    791  OE1 GLN A  66     -12.526   3.678  -3.381  1.00  0.00           O  
ATOM    792  NE2 GLN A  66     -11.109   5.271  -2.675  1.00  0.00           N  
ATOM    793  H   GLN A  66     -10.629   1.616   1.815  1.00  0.00           H  
ATOM    794  HA  GLN A  66     -11.917   1.555  -0.782  1.00  0.00           H  
ATOM    795  HB2 GLN A  66     -11.298   3.868   0.789  1.00  0.00           H  
ATOM    796  HB3 GLN A  66     -10.289   3.867  -0.640  1.00  0.00           H  
ATOM    797  HG2 GLN A  66     -13.162   3.309  -0.995  1.00  0.00           H  
ATOM    798  HG3 GLN A  66     -12.699   4.952  -0.560  1.00  0.00           H  
ATOM    799 HE21 GLN A  66     -10.733   5.736  -1.897  1.00  0.00           H  
ATOM    800 HE22 GLN A  66     -10.858   5.473  -3.601  1.00  0.00           H  
ATOM    801  N   GLU A  67      -9.475   1.537  -1.908  1.00  0.00           N  
ATOM    802  CA  GLU A  67      -8.208   1.001  -2.384  1.00  0.00           C  
ATOM    803  C   GLU A  67      -7.527   1.955  -3.342  1.00  0.00           C  
ATOM    804  O   GLU A  67      -8.179   2.713  -4.058  1.00  0.00           O  
ATOM    805  CB  GLU A  67      -8.374  -0.371  -3.056  1.00  0.00           C  
ATOM    806  CG  GLU A  67      -9.716  -1.050  -2.808  1.00  0.00           C  
ATOM    807  CD  GLU A  67      -9.812  -2.412  -3.467  1.00  0.00           C  
ATOM    808  OE1 GLU A  67      -8.755  -3.029  -3.711  1.00  0.00           O  
ATOM    809  OE2 GLU A  67     -10.945  -2.862  -3.737  1.00  0.00           O  
ATOM    810  H   GLU A  67     -10.085   1.972  -2.534  1.00  0.00           H  
ATOM    811  HA  GLU A  67      -7.575   0.882  -1.515  1.00  0.00           H  
ATOM    812  HB2 GLU A  67      -8.250  -0.252  -4.117  1.00  0.00           H  
ATOM    813  HB3 GLU A  67      -7.594  -1.019  -2.691  1.00  0.00           H  
ATOM    814  HG2 GLU A  67      -9.853  -1.169  -1.744  1.00  0.00           H  
ATOM    815  HG3 GLU A  67     -10.499  -0.420  -3.201  1.00  0.00           H  
ATOM    816  N   GLY A  68      -6.209   1.909  -3.333  1.00  0.00           N  
ATOM    817  CA  GLY A  68      -5.428   2.787  -4.188  1.00  0.00           C  
ATOM    818  C   GLY A  68      -4.260   2.097  -4.861  1.00  0.00           C  
ATOM    819  O   GLY A  68      -3.806   1.044  -4.413  1.00  0.00           O  
ATOM    820  H   GLY A  68      -5.761   1.269  -2.723  1.00  0.00           H  
ATOM    821  HA2 GLY A  68      -6.073   3.197  -4.948  1.00  0.00           H  
ATOM    822  HA3 GLY A  68      -5.048   3.601  -3.587  1.00  0.00           H  
ATOM    823  N   LEU A  69      -3.769   2.705  -5.936  1.00  0.00           N  
ATOM    824  CA  LEU A  69      -2.643   2.161  -6.681  1.00  0.00           C  
ATOM    825  C   LEU A  69      -1.668   3.257  -7.092  1.00  0.00           C  
ATOM    826  O   LEU A  69      -2.060   4.286  -7.643  1.00  0.00           O  
ATOM    827  CB  LEU A  69      -3.131   1.411  -7.915  1.00  0.00           C  
ATOM    828  CG  LEU A  69      -3.385  -0.073  -7.688  1.00  0.00           C  
ATOM    829  CD1 LEU A  69      -4.703  -0.288  -6.956  1.00  0.00           C  
ATOM    830  CD2 LEU A  69      -3.372  -0.823  -9.011  1.00  0.00           C  
ATOM    831  H   LEU A  69      -4.175   3.542  -6.235  1.00  0.00           H  
ATOM    832  HA  LEU A  69      -2.128   1.467  -6.035  1.00  0.00           H  
ATOM    833  HB2 LEU A  69      -4.051   1.869  -8.252  1.00  0.00           H  
ATOM    834  HB3 LEU A  69      -2.389   1.513  -8.693  1.00  0.00           H  
ATOM    835  HG  LEU A  69      -2.591  -0.466  -7.071  1.00  0.00           H  
ATOM    836 HD11 LEU A  69      -5.324   0.588  -7.067  1.00  0.00           H  
ATOM    837 HD12 LEU A  69      -4.509  -0.459  -5.908  1.00  0.00           H  
ATOM    838 HD13 LEU A  69      -5.213  -1.145  -7.371  1.00  0.00           H  
ATOM    839 HD21 LEU A  69      -3.032  -1.835  -8.847  1.00  0.00           H  
ATOM    840 HD22 LEU A  69      -2.703  -0.327  -9.699  1.00  0.00           H  
ATOM    841 HD23 LEU A  69      -4.368  -0.840  -9.425  1.00  0.00           H  
ATOM    842  N   VAL A  70      -0.394   3.017  -6.820  1.00  0.00           N  
ATOM    843  CA  VAL A  70       0.664   3.961  -7.153  1.00  0.00           C  
ATOM    844  C   VAL A  70       1.994   3.226  -7.162  1.00  0.00           C  
ATOM    845  O   VAL A  70       2.047   2.051  -6.808  1.00  0.00           O  
ATOM    846  CB  VAL A  70       0.739   5.157  -6.162  1.00  0.00           C  
ATOM    847  CG1 VAL A  70       0.106   6.394  -6.776  1.00  0.00           C  
ATOM    848  CG2 VAL A  70       0.084   4.838  -4.817  1.00  0.00           C  
ATOM    849  H   VAL A  70      -0.149   2.169  -6.384  1.00  0.00           H  
ATOM    850  HA  VAL A  70       0.469   4.344  -8.145  1.00  0.00           H  
ATOM    851  HB  VAL A  70       1.780   5.377  -5.979  1.00  0.00           H  
ATOM    852 HG11 VAL A  70       0.551   7.277  -6.341  1.00  0.00           H  
ATOM    853 HG12 VAL A  70      -0.955   6.390  -6.577  1.00  0.00           H  
ATOM    854 HG13 VAL A  70       0.274   6.393  -7.842  1.00  0.00           H  
ATOM    855 HG21 VAL A  70       0.645   5.311  -4.024  1.00  0.00           H  
ATOM    856 HG22 VAL A  70       0.074   3.771  -4.663  1.00  0.00           H  
ATOM    857 HG23 VAL A  70      -0.928   5.211  -4.814  1.00  0.00           H  
ATOM    858  N   PRO A  71       3.098   3.878  -7.552  1.00  0.00           N  
ATOM    859  CA  PRO A  71       4.378   3.230  -7.561  1.00  0.00           C  
ATOM    860  C   PRO A  71       5.090   3.376  -6.225  1.00  0.00           C  
ATOM    861  O   PRO A  71       4.842   4.314  -5.475  1.00  0.00           O  
ATOM    862  CB  PRO A  71       5.130   3.935  -8.674  1.00  0.00           C  
ATOM    863  CG  PRO A  71       4.510   5.300  -8.771  1.00  0.00           C  
ATOM    864  CD  PRO A  71       3.206   5.268  -7.996  1.00  0.00           C  
ATOM    865  HA  PRO A  71       4.271   2.197  -7.801  1.00  0.00           H  
ATOM    866  HB2 PRO A  71       6.180   3.983  -8.418  1.00  0.00           H  
ATOM    867  HB3 PRO A  71       5.009   3.376  -9.593  1.00  0.00           H  
ATOM    868  HG2 PRO A  71       5.177   6.031  -8.340  1.00  0.00           H  
ATOM    869  HG3 PRO A  71       4.321   5.538  -9.808  1.00  0.00           H  
ATOM    870  HD2 PRO A  71       3.256   5.931  -7.152  1.00  0.00           H  
ATOM    871  HD3 PRO A  71       2.382   5.536  -8.634  1.00  0.00           H  
ATOM    872  N   SER A  72       5.971   2.431  -5.938  1.00  0.00           N  
ATOM    873  CA  SER A  72       6.742   2.407  -4.698  1.00  0.00           C  
ATOM    874  C   SER A  72       7.318   3.781  -4.354  1.00  0.00           C  
ATOM    875  O   SER A  72       7.512   4.105  -3.184  1.00  0.00           O  
ATOM    876  CB  SER A  72       7.876   1.381  -4.815  1.00  0.00           C  
ATOM    877  OG  SER A  72       8.929   1.648  -3.897  1.00  0.00           O  
ATOM    878  H   SER A  72       6.106   1.714  -6.584  1.00  0.00           H  
ATOM    879  HA  SER A  72       6.074   2.097  -3.908  1.00  0.00           H  
ATOM    880  HB2 SER A  72       7.484   0.396  -4.620  1.00  0.00           H  
ATOM    881  HB3 SER A  72       8.278   1.412  -5.817  1.00  0.00           H  
ATOM    882  HG  SER A  72       8.571   2.027  -3.090  1.00  0.00           H  
ATOM    883  N   SER A  73       7.579   4.590  -5.375  1.00  0.00           N  
ATOM    884  CA  SER A  73       8.118   5.929  -5.164  1.00  0.00           C  
ATOM    885  C   SER A  73       7.198   6.742  -4.257  1.00  0.00           C  
ATOM    886  O   SER A  73       7.650   7.621  -3.523  1.00  0.00           O  
ATOM    887  CB  SER A  73       8.301   6.646  -6.503  1.00  0.00           C  
ATOM    888  OG  SER A  73       7.339   6.213  -7.449  1.00  0.00           O  
ATOM    889  H   SER A  73       7.400   4.284  -6.289  1.00  0.00           H  
ATOM    890  HA  SER A  73       9.081   5.826  -4.684  1.00  0.00           H  
ATOM    891  HB2 SER A  73       8.191   7.710  -6.357  1.00  0.00           H  
ATOM    892  HB3 SER A  73       9.288   6.436  -6.889  1.00  0.00           H  
ATOM    893  HG  SER A  73       7.643   6.426  -8.334  1.00  0.00           H  
ATOM    894  N   THR A  74       5.902   6.444  -4.320  1.00  0.00           N  
ATOM    895  CA  THR A  74       4.908   7.138  -3.521  1.00  0.00           C  
ATOM    896  C   THR A  74       4.395   6.259  -2.385  1.00  0.00           C  
ATOM    897  O   THR A  74       3.555   6.691  -1.609  1.00  0.00           O  
ATOM    898  CB  THR A  74       3.741   7.565  -4.410  1.00  0.00           C  
ATOM    899  OG1 THR A  74       2.697   6.606  -4.406  1.00  0.00           O  
ATOM    900  CG2 THR A  74       4.145   7.789  -5.845  1.00  0.00           C  
ATOM    901  H   THR A  74       5.591   5.744  -4.928  1.00  0.00           H  
ATOM    902  HA  THR A  74       5.370   8.021  -3.104  1.00  0.00           H  
ATOM    903  HB  THR A  74       3.348   8.485  -4.036  1.00  0.00           H  
ATOM    904  HG1 THR A  74       1.915   6.985  -3.999  1.00  0.00           H  
ATOM    905 HG21 THR A  74       4.835   8.612  -5.900  1.00  0.00           H  
ATOM    906 HG22 THR A  74       3.274   7.999  -6.433  1.00  0.00           H  
ATOM    907 HG23 THR A  74       4.630   6.898  -6.212  1.00  0.00           H  
ATOM    908  N   LEU A  75       4.899   5.030  -2.298  1.00  0.00           N  
ATOM    909  CA  LEU A  75       4.498   4.101  -1.270  1.00  0.00           C  
ATOM    910  C   LEU A  75       5.720   3.458  -0.642  1.00  0.00           C  
ATOM    911  O   LEU A  75       6.519   2.815  -1.320  1.00  0.00           O  
ATOM    912  CB  LEU A  75       3.619   3.017  -1.858  1.00  0.00           C  
ATOM    913  CG  LEU A  75       2.416   3.515  -2.666  1.00  0.00           C  
ATOM    914  CD1 LEU A  75       2.654   3.337  -4.163  1.00  0.00           C  
ATOM    915  CD2 LEU A  75       1.141   2.793  -2.238  1.00  0.00           C  
ATOM    916  H   LEU A  75       5.554   4.737  -2.945  1.00  0.00           H  
ATOM    917  HA  LEU A  75       3.947   4.640  -0.516  1.00  0.00           H  
ATOM    918  HB2 LEU A  75       4.238   2.410  -2.494  1.00  0.00           H  
ATOM    919  HB3 LEU A  75       3.262   2.409  -1.052  1.00  0.00           H  
ATOM    920  HG  LEU A  75       2.284   4.572  -2.471  1.00  0.00           H  
ATOM    921 HD11 LEU A  75       2.768   4.304  -4.625  1.00  0.00           H  
ATOM    922 HD12 LEU A  75       1.813   2.825  -4.608  1.00  0.00           H  
ATOM    923 HD13 LEU A  75       3.550   2.754  -4.323  1.00  0.00           H  
ATOM    924 HD21 LEU A  75       1.131   2.686  -1.164  1.00  0.00           H  
ATOM    925 HD22 LEU A  75       1.108   1.815  -2.696  1.00  0.00           H  
ATOM    926 HD23 LEU A  75       0.281   3.364  -2.552  1.00  0.00           H  
ATOM    927  N   CYS A  76       5.854   3.628   0.656  1.00  0.00           N  
ATOM    928  CA  CYS A  76       6.977   3.055   1.386  1.00  0.00           C  
ATOM    929  C   CYS A  76       6.953   1.536   1.279  1.00  0.00           C  
ATOM    930  O   CYS A  76       6.052   0.880   1.800  1.00  0.00           O  
ATOM    931  CB  CYS A  76       6.937   3.481   2.853  1.00  0.00           C  
ATOM    932  SG  CYS A  76       8.437   3.082   3.780  1.00  0.00           S  
ATOM    933  H   CYS A  76       5.177   4.140   1.129  1.00  0.00           H  
ATOM    934  HA  CYS A  76       7.888   3.423   0.937  1.00  0.00           H  
ATOM    935  HB2 CYS A  76       6.796   4.550   2.905  1.00  0.00           H  
ATOM    936  HB3 CYS A  76       6.108   2.990   3.341  1.00  0.00           H  
ATOM    937  HG  CYS A  76       9.187   3.188   3.191  1.00  0.00           H  
ATOM    938  N   ILE A  77       7.938   0.986   0.581  1.00  0.00           N  
ATOM    939  CA  ILE A  77       8.020  -0.457   0.383  1.00  0.00           C  
ATOM    940  C   ILE A  77       9.264  -1.044   1.048  1.00  0.00           C  
ATOM    941  O   ILE A  77       9.245  -2.171   1.543  1.00  0.00           O  
ATOM    942  CB  ILE A  77       7.989  -0.808  -1.129  1.00  0.00           C  
ATOM    943  CG1 ILE A  77       9.323  -0.477  -1.815  1.00  0.00           C  
ATOM    944  CG2 ILE A  77       6.854  -0.054  -1.813  1.00  0.00           C  
ATOM    945  CD1 ILE A  77      10.359  -1.573  -1.684  1.00  0.00           C  
ATOM    946  H   ILE A  77       8.617   1.564   0.176  1.00  0.00           H  
ATOM    947  HA  ILE A  77       7.151  -0.897   0.843  1.00  0.00           H  
ATOM    948  HB  ILE A  77       7.793  -1.866  -1.225  1.00  0.00           H  
ATOM    949 HG12 ILE A  77       9.147  -0.315  -2.867  1.00  0.00           H  
ATOM    950 HG13 ILE A  77       9.732   0.423  -1.380  1.00  0.00           H  
ATOM    951 HG21 ILE A  77       6.460  -0.649  -2.624  1.00  0.00           H  
ATOM    952 HG22 ILE A  77       7.226   0.881  -2.203  1.00  0.00           H  
ATOM    953 HG23 ILE A  77       6.069   0.145  -1.098  1.00  0.00           H  
ATOM    954 HD11 ILE A  77      10.004  -2.322  -0.992  1.00  0.00           H  
ATOM    955 HD12 ILE A  77      11.282  -1.151  -1.317  1.00  0.00           H  
ATOM    956 HD13 ILE A  77      10.528  -2.026  -2.650  1.00  0.00           H  
ATOM    957  N   SER A  78      10.336  -0.265   1.052  1.00  0.00           N  
ATOM    958  CA  SER A  78      11.599  -0.686   1.651  1.00  0.00           C  
ATOM    959  C   SER A  78      12.177  -1.899   0.926  1.00  0.00           C  
ATOM    960  O   SER A  78      13.082  -1.765   0.102  1.00  0.00           O  
ATOM    961  CB  SER A  78      11.408  -0.997   3.139  1.00  0.00           C  
ATOM    962  OG  SER A  78      12.590  -1.539   3.703  1.00  0.00           O  
ATOM    963  H   SER A  78      10.276   0.618   0.639  1.00  0.00           H  
ATOM    964  HA  SER A  78      12.295   0.135   1.555  1.00  0.00           H  
ATOM    965  HB2 SER A  78      11.158  -0.088   3.665  1.00  0.00           H  
ATOM    966  HB3 SER A  78      10.607  -1.711   3.256  1.00  0.00           H  
ATOM    967  HG  SER A  78      12.769  -1.111   4.543  1.00  0.00           H  
ATOM    968  N   HIS A  79      11.654  -3.082   1.233  1.00  0.00           N  
ATOM    969  CA  HIS A  79      12.124  -4.313   0.607  1.00  0.00           C  
ATOM    970  C   HIS A  79      13.612  -4.529   0.881  1.00  0.00           C  
ATOM    971  O   HIS A  79      14.410  -4.707  -0.041  1.00  0.00           O  
ATOM    972  CB  HIS A  79      11.863  -4.271  -0.902  1.00  0.00           C  
ATOM    973  CG  HIS A  79      12.299  -5.509  -1.623  1.00  0.00           C  
ATOM    974  ND1 HIS A  79      12.508  -5.553  -2.985  1.00  0.00           N  
ATOM    975  CD2 HIS A  79      12.567  -6.755  -1.164  1.00  0.00           C  
ATOM    976  CE1 HIS A  79      12.884  -6.771  -3.333  1.00  0.00           C  
ATOM    977  NE2 HIS A  79      12.928  -7.519  -2.246  1.00  0.00           N  
ATOM    978  H   HIS A  79      10.934  -3.130   1.898  1.00  0.00           H  
ATOM    979  HA  HIS A  79      11.570  -5.135   1.036  1.00  0.00           H  
ATOM    980  HB2 HIS A  79      10.804  -4.145  -1.072  1.00  0.00           H  
ATOM    981  HB3 HIS A  79      12.393  -3.432  -1.329  1.00  0.00           H  
ATOM    982  HD1 HIS A  79      12.396  -4.803  -3.605  1.00  0.00           H  
ATOM    983  HD2 HIS A  79      12.507  -7.087  -0.136  1.00  0.00           H  
ATOM    984  HE1 HIS A  79      13.117  -7.098  -4.336  1.00  0.00           H  
ATOM    985  HE2 HIS A  79      13.106  -8.482  -2.230  1.00  0.00           H  
ATOM    986  N   SER A  80      13.981  -4.511   2.159  1.00  0.00           N  
ATOM    987  CA  SER A  80      15.371  -4.704   2.556  1.00  0.00           C  
ATOM    988  C   SER A  80      15.844  -6.113   2.214  1.00  0.00           C  
ATOM    989  O   SER A  80      15.035  -7.020   2.014  1.00  0.00           O  
ATOM    990  CB  SER A  80      15.535  -4.449   4.055  1.00  0.00           C  
ATOM    991  OG  SER A  80      16.895  -4.541   4.443  1.00  0.00           O  
ATOM    992  H   SER A  80      13.302  -4.365   2.850  1.00  0.00           H  
ATOM    993  HA  SER A  80      15.973  -3.993   2.011  1.00  0.00           H  
ATOM    994  HB2 SER A  80      15.173  -3.460   4.292  1.00  0.00           H  
ATOM    995  HB3 SER A  80      14.965  -5.182   4.608  1.00  0.00           H  
ATOM    996  HG  SER A  80      17.348  -3.725   4.217  1.00  0.00           H  
TER     997      SER A  80                                                      
ENDMDL                                                                          
MASTER      178    0    0    1    4    0    0    6  502    1    0    7          
END