HEADER    TOXIN                                   08-DEC-98   1B3C              
TITLE     SOLUTION STRUCTURE OF A BETA-NEUROTOXIN FROM THE NEW WORLD SCORPION   
TITLE    2 CENTRUROIDES SCULPTURATUS EWING                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (NEUROTOXIN CSE-I);                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CENTRUROIDES SCULPTURATUS;                      
SOURCE   3 ORGANISM_COMMON: BARK SCORPION;                                      
SOURCE   4 ORGANISM_TAXID: 218467;                                              
SOURCE   5 OTHER_DETAILS: SCORPIONS COLLECTED MESA, AZ, USA                     
KEYWDS    SCORPION NEUROTOXIN, NEW WORLD TOXIN, TOXIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    M.J.JABLONSKY,P.L.JACKSON,J.O.TRENT,D.D.WATT,N.R.KRISHNA              
REVDAT   5   27-DEC-23 1B3C    1       REMARK                                   
REVDAT   4   16-FEB-22 1B3C    1       REMARK                                   
REVDAT   3   24-FEB-09 1B3C    1       VERSN                                    
REVDAT   2   29-DEC-99 1B3C    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   16-DEC-98 1B3C    0                                                
JRNL        AUTH   M.J.JABLONSKY,P.L.JACKSON,J.O.TRENT,D.D.WATT,N.R.KRISHNA     
JRNL        TITL   SOLUTION STRUCTURE OF A BETA-NEUROTOXIN FROM THE NEW WORLD   
JRNL        TITL 2 SCORPION CENTRUROIDES SCULPTURATUS EWING.                    
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 254   406 1999              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   9918851                                                      
JRNL        DOI    10.1006/BBRC.1998.9904                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SEE JOURNAL REFERENCE                     
REMARK   4                                                                      
REMARK   4 1B3C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-DEC-98.                  
REMARK 100 THE DEPOSITION ID IS D_1000000234.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 1 MM                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AM600                              
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LRV                                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: HOMONUCLEAR 1H NMR SPECTROSCOPY                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   O    TYR A    37     H    GLU A    48              1.57            
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 VAL A   6     -166.60   -104.56                                   
REMARK 500  1 LYS A  12     -172.63    -52.53                                   
REMARK 500  1 GLU A  20       86.61    -49.21                                   
REMARK 500  1 TRP A  30      -84.62   -111.57                                   
REMARK 500  1 HIS A  32      166.30     68.65                                   
REMARK 500  1 LEU A  59     -179.40    -56.80                                   
REMARK 500  1 PRO A  60     -179.80    -45.48                                   
REMARK 500  1 THR A  63     -167.57    -59.87                                   
REMARK 500  2 LYS A  12     -168.63    -52.70                                   
REMARK 500  2 GLU A  20       70.60    -64.54                                   
REMARK 500  2 PRO A  60     -155.58    -53.14                                   
REMARK 500  2 ASN A  61      -25.06    -37.74                                   
REMARK 500  2 LYS A  62     -157.01    -56.79                                   
REMARK 500  2 THR A  63     -160.26    -55.71                                   
REMARK 500  3 LYS A  12     -167.79    -64.36                                   
REMARK 500  3 GLU A  20       84.00    -55.84                                   
REMARK 500  3 LYS A  31       81.34     29.91                                   
REMARK 500  3 HIS A  32      129.40     65.10                                   
REMARK 500  3 ILE A  33      -74.23   -124.31                                   
REMARK 500  3 PRO A  51      178.11    -59.54                                   
REMARK 500  3 PRO A  60     -162.54    -57.73                                   
REMARK 500  3 LYS A  62       74.54   -106.83                                   
REMARK 500  3 THR A  63     -164.56   -101.66                                   
REMARK 500  4 LEU A   5      166.86    -47.63                                   
REMARK 500  4 VAL A   6     -164.98   -118.24                                   
REMARK 500  4 LYS A  12     -179.08    -50.34                                   
REMARK 500  4 TYR A  16      -76.34    -76.50                                   
REMARK 500  4 LEU A  18     -175.11    -65.62                                   
REMARK 500  4 GLU A  20       71.50    -62.32                                   
REMARK 500  4 TRP A  30     -153.06    -63.32                                   
REMARK 500  4 HIS A  32      -53.88    171.65                                   
REMARK 500  4 ILE A  33      -71.57   -115.83                                   
REMARK 500  4 TYR A  39     -174.80   -177.67                                   
REMARK 500  4 PHE A  43       65.69   -175.84                                   
REMARK 500  4 PRO A  60     -165.92    -54.37                                   
REMARK 500  4 LYS A  62       52.43    -96.61                                   
REMARK 500  4 THR A  63     -167.12    -76.41                                   
REMARK 500  5 GLU A  20       52.04     19.71                                   
REMARK 500  5 TRP A  30       51.19   -101.86                                   
REMARK 500  5 LYS A  31       35.20    165.97                                   
REMARK 500  5 HIS A  32       79.39     40.69                                   
REMARK 500  5 PRO A  60     -168.48    -49.29                                   
REMARK 500  6 CYS A  11     -173.80    -56.36                                   
REMARK 500  6 LYS A  12     -168.96   -103.55                                   
REMARK 500  6 GLU A  20       65.71    -61.94                                   
REMARK 500  6 TRP A  30      160.07     56.48                                   
REMARK 500  6 ILE A  33      -43.50   -136.92                                   
REMARK 500  6 PHE A  43       74.76     41.14                                   
REMARK 500  6 PRO A  60     -160.01    -54.93                                   
REMARK 500  6 LYS A  62       72.42   -108.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     320 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2B3C   RELATED DB: PDB                                   
DBREF  1B3C A    1    64  UNP    P01491   SCXI_CENSC      19     82             
SEQRES   1 A   64  LYS ASP GLY TYR LEU VAL GLU LYS THR GLY CYS LYS LYS          
SEQRES   2 A   64  THR CYS TYR LYS LEU GLY GLU ASN ASP PHE CYS ASN ARG          
SEQRES   3 A   64  GLU CYS LYS TRP LYS HIS ILE GLY GLY SER TYR GLY TYR          
SEQRES   4 A   64  CYS TYR GLY PHE GLY CYS TYR CYS GLU GLY LEU PRO ASP          
SEQRES   5 A   64  SER THR GLN THR TRP PRO LEU PRO ASN LYS THR CYS              
HELIX    1   1 ASN A   21  LYS A   29  1                                   9    
SHEET    1  S1 3 LYS A   1  TYR A   4  0                                        
SHEET    2  S1 3 CYS A  45  GLY A  49 -1                                        
SHEET    3  S1 3 SER A  36  CYS A  40 -1                                        
SSBOND   1 CYS A   11    CYS A   64                          1555   1555  2.02  
SSBOND   2 CYS A   15    CYS A   40                          1555   1555  2.02  
SSBOND   3 CYS A   24    CYS A   45                          1555   1555  2.02  
SSBOND   4 CYS A   28    CYS A   47                          1555   1555  2.02  
CISPEP   1 TRP A   57    PRO A   58          1        -5.33                     
CISPEP   2 TRP A   57    PRO A   58          2        -8.16                     
CISPEP   3 TRP A   57    PRO A   58          3        -5.58                     
CISPEP   4 TRP A   57    PRO A   58          4        -7.53                     
CISPEP   5 TRP A   57    PRO A   58          5        -6.08                     
CISPEP   6 TRP A   57    PRO A   58          6        -4.46                     
CISPEP   7 TRP A   57    PRO A   58          7        -6.50                     
CISPEP   8 TRP A   57    PRO A   58          8        -6.33                     
CISPEP   9 TRP A   57    PRO A   58          9        -5.39                     
CISPEP  10 TRP A   57    PRO A   58         10        -5.88                     
CISPEP  11 TRP A   57    PRO A   58         11        -6.26                     
CISPEP  12 TRP A   57    PRO A   58         12        -7.65                     
CISPEP  13 TRP A   57    PRO A   58         13        -2.78                     
CISPEP  14 TRP A   57    PRO A   58         14        -9.02                     
CISPEP  15 TRP A   57    PRO A   58         15        -6.09                     
CISPEP  16 TRP A   57    PRO A   58         16        -6.43                     
CISPEP  17 TRP A   57    PRO A   58         17        -3.97                     
CISPEP  18 TRP A   57    PRO A   58         18        -6.67                     
CISPEP  19 TRP A   57    PRO A   58         19        -5.49                     
CISPEP  20 TRP A   57    PRO A   58         20        -6.44                     
CISPEP  21 TRP A   57    PRO A   58         21        -7.36                     
CISPEP  22 TRP A   57    PRO A   58         22        -6.46                     
CISPEP  23 TRP A   57    PRO A   58         23        -5.69                     
CISPEP  24 TRP A   57    PRO A   58         24        -7.60                     
CISPEP  25 TRP A   57    PRO A   58         25        -6.10                     
CISPEP  26 TRP A   57    PRO A   58         26        -5.68                     
CISPEP  27 TRP A   57    PRO A   58         27        -4.44                     
CISPEP  28 TRP A   57    PRO A   58         28        -6.65                     
CISPEP  29 TRP A   57    PRO A   58         29        -5.91                     
CISPEP  30 TRP A   57    PRO A   58         30        -7.56                     
CISPEP  31 TRP A   57    PRO A   58         31        -6.10                     
CISPEP  32 TRP A   57    PRO A   58         32        -6.87                     
CISPEP  33 TRP A   57    PRO A   58         33        -5.60                     
CISPEP  34 TRP A   57    PRO A   58         34        -6.80                     
CISPEP  35 TRP A   57    PRO A   58         35        -5.69                     
CISPEP  36 TRP A   57    PRO A   58         36        -4.85                     
CISPEP  37 TRP A   57    PRO A   58         37        -6.33                     
CISPEP  38 TRP A   57    PRO A   58         38         0.56                     
CISPEP  39 TRP A   57    PRO A   58         39        -6.26                     
CISPEP  40 TRP A   57    PRO A   58         40        -5.69                     
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   LYS A   1       3.906   5.427  11.556  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.844   5.658  10.083  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.634   4.330   9.351  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.552   3.772   8.782  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.201   6.263   9.717  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.008   7.697   9.215  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.195   8.561   9.651  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.140   8.768   8.465  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.476   9.019   9.076  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.210   4.698  11.821  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.859   5.107  11.818  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.689   6.311  12.056  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.053   6.351   9.843  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.840   6.269  10.588  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.660   5.672   8.938  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.943   7.696   8.137  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.098   8.105   9.629  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.834   9.519   9.996  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.726   8.066  10.451  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.167   7.879   7.847  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.832   9.622   7.882  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.352   9.436  10.022  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.996   8.123   9.156  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.014   9.676   8.475  1.00  0.00           H  
ATOM     25  N   ASP A   2       2.433   3.818   9.364  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.168   2.522   8.670  1.00  0.00           C  
ATOM     27  C   ASP A   2       0.784   2.553   8.013  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.221   2.718   8.676  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.205   1.450   9.766  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.261   1.801  10.819  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.374   2.115  10.433  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       2.937   1.750  11.994  1.00  0.00           O  
ATOM     33  H   ASP A   2       1.707   4.282   9.830  1.00  0.00           H  
ATOM     34  HA  ASP A   2       2.931   2.325   7.934  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.234   1.389  10.239  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.447   0.496   9.324  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.721   2.399   6.718  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.603   2.424   6.036  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.607   1.442   4.862  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.367   0.762   4.603  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.542   2.269   6.198  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.374   2.145   6.740  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.797   3.419   5.666  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.700   1.367   4.150  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.778   0.434   2.988  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.713   1.226   1.678  1.00  0.00           C  
ATOM     47  O   TYR A   4      -1.588   2.434   1.677  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.134  -0.262   3.132  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.001  -1.440   4.066  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -3.141  -1.255   5.447  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.730  -2.714   3.554  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -3.011  -2.346   6.316  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.598  -3.803   4.422  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.738  -3.619   5.803  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.604  -4.694   6.660  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.470   1.927   4.378  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.982  -0.292   3.032  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.853   0.435   3.533  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.467  -0.606   2.163  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -3.352  -0.272   5.842  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.624  -2.857   2.489  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -3.118  -2.204   7.381  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.389  -4.786   4.028  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -3.481  -4.978   6.921  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.798   0.556   0.561  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.740   1.274  -0.745  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.148   1.438  -1.326  1.00  0.00           C  
ATOM     68  O   LEU A   5      -4.001   0.591  -1.157  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.890   0.384  -1.650  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.521   0.965  -1.757  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.539  -0.175  -1.830  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.624   1.821  -3.021  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.899  -0.419   0.579  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.266   2.236  -0.627  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.840  -0.611  -1.229  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.333   0.338  -2.633  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.726   1.575  -0.889  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.461  -0.785  -0.942  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.340  -0.781  -2.702  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.536   0.235  -1.897  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.196   1.583  -3.684  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.577   2.866  -2.753  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.560   1.618  -3.519  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.394   2.523  -2.009  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.747   2.741  -2.602  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.710   2.494  -4.110  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.762   1.949  -4.640  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.080   4.204  -2.310  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -4.764   4.520  -0.847  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.246   5.112  -3.219  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.691   3.193  -2.134  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.474   2.096  -2.133  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.132   4.377  -2.494  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.302   3.839  -0.207  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -3.703   4.413  -0.678  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.063   5.534  -0.625  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.536   4.513  -3.770  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -4.898   5.624  -3.911  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -3.717   5.836  -2.618  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.736   2.900  -4.803  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.768   2.700  -6.281  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.586   3.812  -6.947  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.173   4.643  -6.283  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.445   1.344  -6.482  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -5.388   0.239  -6.464  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -5.699  -0.787  -7.556  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -6.850  -1.180  -7.661  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -4.783  -1.162  -8.268  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.485   3.340  -4.350  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.766   2.676  -6.680  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.157   1.175  -5.688  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -6.956   1.333  -7.433  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -4.413   0.670  -6.643  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.394  -0.252  -5.502  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.629   3.834  -8.253  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.411   4.891  -8.956  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.754   5.102  -8.255  1.00  0.00           C  
ATOM    118  O   LYS A   8      -9.082   6.193  -7.833  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.623   4.353 -10.373  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -8.633   5.236 -11.115  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -9.198   4.473 -12.316  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -8.096   4.260 -13.357  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -8.662   4.788 -14.631  1.00  0.00           N  
ATOM    124  H   LYS A   8      -6.148   3.154  -8.770  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.854   5.815  -8.990  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.683   4.358 -10.905  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -8.002   3.344 -10.320  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -9.439   5.500 -10.445  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -8.143   6.134 -11.459  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -9.574   3.515 -11.986  1.00  0.00           H  
ATOM    131  HD3 LYS A   8     -10.002   5.043 -12.757  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -7.207   4.809 -13.081  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -7.875   3.208 -13.459  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -9.621   4.412 -14.766  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -8.702   5.825 -14.589  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -8.058   4.495 -15.426  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.534   4.062  -8.126  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.856   4.202  -7.451  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.661   4.321  -5.938  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.562   4.696  -5.214  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.618   2.923  -7.800  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.712   1.830  -7.850  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -12.295   3.088  -9.161  1.00  0.00           C  
ATOM    144  H   THR A   9      -9.250   3.191  -8.471  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.383   5.063  -7.831  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.371   2.735  -7.050  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.227   1.021  -7.897  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -11.620   3.589  -9.840  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -12.548   2.116  -9.557  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -13.194   3.677  -9.048  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.489   4.010  -5.457  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.235   4.112  -3.992  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.287   2.720  -3.356  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.122   2.570  -2.161  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.775   3.714  -6.059  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.259   4.547  -3.828  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.989   4.739  -3.540  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.518   1.702  -4.140  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.583   0.323  -3.571  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.179  -0.174  -3.215  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.257  -0.077  -4.001  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.192  -0.537  -4.678  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.997  -0.419  -4.599  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.649   1.842  -5.101  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.218   0.306  -2.700  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.850  -0.184  -5.639  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.892  -1.566  -4.543  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.010  -0.707  -2.036  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.669  -1.211  -1.629  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.120  -2.174  -2.682  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.690  -2.341  -3.743  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.899  -1.942  -0.305  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.096  -2.890  -0.433  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -9.029  -2.697   0.765  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -10.213  -3.661   0.656  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -11.025  -3.410   1.881  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.769  -0.777  -1.418  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.988  -0.388  -1.480  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.017  -2.511  -0.052  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -7.096  -1.221   0.473  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.631  -2.677  -1.346  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.745  -3.912  -0.452  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -8.487  -2.893   1.679  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.394  -1.680   0.774  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -10.791  -3.446  -0.232  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -9.867  -4.683   0.645  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.395  -3.165   2.670  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -11.684  -2.624   1.705  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -11.563  -4.267   2.122  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.019  -2.812  -2.397  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.433  -3.767  -3.381  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.124  -5.102  -2.703  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.066  -5.291  -2.136  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.143  -3.104  -3.864  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.407  -4.052  -4.814  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -3.207  -4.202  -6.109  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.271  -4.643  -7.234  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.231  -3.579  -7.303  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.577  -2.663  -1.533  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.106  -3.911  -4.212  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.382  -2.186  -4.382  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.512  -2.885  -3.016  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -1.431  -3.649  -5.038  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.300  -5.019  -4.345  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -3.980  -4.945  -5.972  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -3.658  -3.256  -6.368  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.822  -5.597  -6.995  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -2.805  -4.700  -8.170  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -1.646  -2.670  -7.016  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -0.446  -3.820  -6.664  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -0.877  -3.503  -8.277  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.037  -6.031  -2.757  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.793  -7.354  -2.116  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.678  -8.100  -2.855  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.574  -8.041  -4.063  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.121  -8.100  -2.239  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.194  -7.185  -2.058  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.192  -9.191  -1.171  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.883  -5.859  -3.221  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.536  -7.226  -1.076  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.192  -8.553  -3.215  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -8.008  -7.629  -2.307  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.201  -9.576  -0.982  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.596  -8.776  -0.259  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.830  -9.991  -1.515  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.839  -8.799  -2.135  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.728  -9.541  -2.798  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.732 -11.011  -2.368  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.313 -11.375  -1.365  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.451  -8.844  -2.318  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.139  -9.271  -0.585  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.937  -8.831  -1.161  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.807  -9.461  -3.870  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.384  -9.165  -2.923  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.572  -7.775  -2.408  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.077 -11.856  -3.117  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.030 -13.299  -2.752  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.365 -13.655  -2.230  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.785 -14.794  -2.272  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.326 -14.046  -4.052  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.744 -13.760  -4.482  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.783 -13.809  -3.545  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.020 -13.445  -5.818  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.099 -13.543  -3.944  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.336 -13.178  -6.217  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.375 -13.227  -5.280  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.671 -12.965  -5.674  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.610 -11.538  -3.919  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.780 -13.528  -2.013  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.642 -13.717  -4.821  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.206 -15.108  -3.893  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.571 -14.053  -2.515  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -2.219 -13.407  -6.541  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.901 -13.581  -3.222  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.548 -12.934  -7.248  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.263 -13.369  -5.034  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.087 -12.682  -1.741  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.456 -12.958  -1.218  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.698 -12.173   0.076  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.977 -10.991   0.052  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.404 -12.479  -2.318  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.359 -13.455  -3.495  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.786 -13.775  -3.944  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.432 -14.742  -2.950  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.370 -16.073  -3.615  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.728 -11.770  -1.719  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.591 -14.015  -1.050  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.100 -11.497  -2.653  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.410 -12.432  -1.931  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       2.864 -14.366  -3.189  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       2.818 -13.009  -4.315  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.762 -14.226  -4.925  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.364 -12.862  -3.980  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.457 -14.459  -2.763  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.871 -14.765  -2.027  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.632 -15.974  -4.616  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.033 -16.725  -3.149  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       4.403 -16.451  -3.545  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.594 -12.822   1.204  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.821 -12.112   2.497  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.319 -11.893   2.725  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.150 -12.493   2.074  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.260 -13.050   3.567  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.737 -13.110   3.454  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.214 -14.310   4.245  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.137 -11.827   4.026  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.369 -13.775   1.202  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.292 -11.173   2.514  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.670 -14.040   3.426  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.532 -12.683   4.545  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.455 -13.212   2.416  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.708 -15.209   3.905  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.417 -14.164   5.295  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.851 -14.405   4.093  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.737 -11.486   4.856  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.117 -11.066   3.260  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.870 -12.022   4.365  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.670 -11.047   3.655  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.114 -10.805   3.931  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.716  -9.916   2.847  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.017  -9.264   2.098  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.985 -10.580   4.177  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.223 -10.321   4.889  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.637 -11.747   3.944  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.018  -9.889   2.768  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.700  -9.046   1.742  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.088  -9.282   0.359  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.559 -10.097  -0.407  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.160  -9.505   1.760  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.792  -9.164   3.112  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.250  -7.705   3.109  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.393  -6.835   3.096  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.449  -7.480   3.118  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.550 -10.424   3.392  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.639  -8.005   2.010  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.203 -10.573   1.601  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.704  -9.002   0.974  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.064  -9.312   3.895  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.642  -9.806   3.284  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.045  -8.573   0.034  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.410  -8.756  -1.301  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.954  -7.719  -2.286  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.418  -6.638  -2.423  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.915  -8.540  -1.064  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.138  -8.908  -2.330  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.681  -8.893  -3.417  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.879  -9.238  -2.233  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.680  -7.919   0.667  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.585  -9.755  -1.667  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.588  -9.164  -0.245  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.735  -7.504  -0.822  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.441  -9.248  -1.356  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.371  -9.477  -3.037  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.016  -8.044  -2.973  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.596  -7.081  -3.950  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.477  -6.417  -4.754  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.420  -5.209  -4.874  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.485  -7.929  -4.860  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.517  -8.676  -4.011  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.112  -9.519  -3.227  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.694  -8.390  -4.156  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.432  -8.921  -2.848  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.191  -6.335  -3.442  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.875  -8.642  -5.396  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.996  -7.291  -5.562  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.580  -7.195  -5.297  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.462  -6.596  -6.076  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.896  -5.406  -5.302  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.507  -4.407  -5.871  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.420  -7.707  -6.206  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.968  -7.810  -7.644  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       4.744  -8.513  -8.573  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.772  -7.203  -8.047  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       4.324  -8.611  -9.905  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       2.353  -7.300  -9.379  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       3.128  -8.003 -10.309  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.636  -8.166  -5.184  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.802  -6.288  -7.053  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.854  -8.646  -5.895  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.570  -7.479  -5.578  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       5.666  -8.982  -8.262  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       2.174  -6.660  -7.330  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       4.922  -9.152 -10.621  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.431  -6.832  -9.690  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       2.805  -8.078 -11.335  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.871  -5.503  -4.000  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.358  -4.372  -3.179  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.452  -3.315  -3.050  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.186  -2.130  -2.990  1.00  0.00           O  
ATOM    370  CB  CYS A  24       4.034  -4.981  -1.813  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.892  -3.893  -0.925  1.00  0.00           S  
ATOM    372  H   CYS A  24       5.206  -6.314  -3.563  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.469  -3.952  -3.621  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.577  -5.950  -1.949  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.945  -5.089  -1.242  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.687  -3.738  -3.025  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.807  -2.765  -2.917  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.856  -1.909  -4.182  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.973  -0.701  -4.124  1.00  0.00           O  
ATOM    380  CB  ASN A  25       9.068  -3.619  -2.792  1.00  0.00           C  
ATOM    381  CG  ASN A  25      10.216  -2.765  -2.255  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.369  -1.621  -2.636  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      11.037  -3.276  -1.379  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.877  -4.699  -3.086  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.688  -2.145  -2.042  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.882  -4.439  -2.112  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.336  -4.010  -3.761  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.911  -4.198  -1.072  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.777  -2.741  -1.031  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.753  -2.528  -5.328  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.778  -1.749  -6.597  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.495  -0.923  -6.716  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.497   0.175  -7.236  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.860  -2.794  -7.710  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.295  -2.860  -8.237  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.326  -3.646  -9.548  1.00  0.00           C  
ATOM    397  NE  ARG A  26      10.730  -4.133  -9.664  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      11.039  -5.030 -10.560  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      10.122  -5.500 -11.363  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      12.269  -5.456 -10.655  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.651  -3.502  -5.352  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.645  -1.107  -6.629  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.573  -3.760  -7.320  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.195  -2.518  -8.515  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.660  -1.857  -8.410  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.923  -3.351  -7.510  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.642  -4.480  -9.502  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       9.083  -3.004 -10.380  1.00  0.00           H  
ATOM    409  HE  ARG A  26      11.421  -3.780  -9.066  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       9.180  -5.171 -11.295  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      10.361  -6.191 -12.045  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      12.972  -5.094 -10.042  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      12.508  -6.145 -11.338  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.400  -1.437  -6.222  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.120  -0.675  -6.294  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.133   0.445  -5.252  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.617   1.523  -5.474  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.026  -1.695  -5.971  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.654  -1.077  -6.249  1.00  0.00           C  
ATOM    420  CD  GLU A  27       0.605  -1.740  -5.354  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.720  -2.933  -5.123  1.00  0.00           O  
ATOM    422  OE2 GLU A  27      -0.295  -1.044  -4.914  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.421  -2.320  -5.797  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.972  -0.272  -7.282  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.159  -2.572  -6.587  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.089  -1.972  -4.929  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       1.688  -0.017  -6.041  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.391  -1.233  -7.285  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.730   0.199  -4.117  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.789   1.250  -3.064  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.883   2.261  -3.409  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.751   3.443  -3.162  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.131   0.506  -1.773  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.003   1.643  -0.370  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.146  -0.674  -3.961  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.834   1.744  -2.967  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.441  -0.313  -1.635  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.138   0.122  -1.834  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.961   1.803  -3.987  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.061   2.739  -4.356  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.714   3.469  -5.655  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.496   3.509  -6.584  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.292   1.854  -4.551  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.540   2.735  -4.630  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.434   2.464  -3.419  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.688   1.715  -3.871  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      13.814   2.647  -3.585  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.045   0.846  -4.181  1.00  0.00           H  
ATOM    449  HA  LYS A  29       8.236   3.446  -3.561  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.382   1.171  -3.719  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.192   1.293  -5.469  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      11.082   2.511  -5.537  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      10.246   3.774  -4.633  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.717   3.401  -2.964  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      10.896   1.862  -2.701  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.801   0.799  -3.307  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.640   1.504  -4.928  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      13.646   3.125  -2.678  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      14.703   2.109  -3.535  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.878   3.356  -4.342  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.545   4.045  -5.727  1.00  0.00           N  
ATOM    462  CA  TRP A  30       6.143   4.773  -6.965  1.00  0.00           C  
ATOM    463  C   TRP A  30       6.061   6.277  -6.689  1.00  0.00           C  
ATOM    464  O   TRP A  30       6.998   7.013  -6.926  1.00  0.00           O  
ATOM    465  CB  TRP A  30       4.765   4.215  -7.316  1.00  0.00           C  
ATOM    466  CG  TRP A  30       4.881   3.289  -8.485  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       4.353   2.044  -8.543  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       5.553   3.507  -9.761  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       4.658   1.486  -9.772  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       5.395   2.349 -10.558  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       6.276   4.588 -10.300  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       5.936   2.263 -11.840  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       6.822   4.506 -11.591  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       6.651   3.345 -12.360  1.00  0.00           C  
ATOM    475  H   TRP A  30       5.929   3.998  -4.967  1.00  0.00           H  
ATOM    476  HA  TRP A  30       6.838   4.570  -7.766  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.369   3.676  -6.468  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       4.100   5.029  -7.566  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       3.786   1.565  -7.757  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       4.392   0.591 -10.066  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       6.413   5.486  -9.714  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       5.802   1.368 -12.429  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       7.375   5.340 -11.995  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       7.073   3.288 -13.352  1.00  0.00           H  
ATOM    485  N   LYS A  31       4.949   6.740  -6.184  1.00  0.00           N  
ATOM    486  CA  LYS A  31       4.812   8.196  -5.889  1.00  0.00           C  
ATOM    487  C   LYS A  31       5.581   8.545  -4.611  1.00  0.00           C  
ATOM    488  O   LYS A  31       5.423   7.908  -3.589  1.00  0.00           O  
ATOM    489  CB  LYS A  31       3.312   8.425  -5.694  1.00  0.00           C  
ATOM    490  CG  LYS A  31       2.599   8.257  -7.036  1.00  0.00           C  
ATOM    491  CD  LYS A  31       1.482   9.296  -7.156  1.00  0.00           C  
ATOM    492  CE  LYS A  31       0.952   9.303  -8.591  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      -0.528   9.219  -8.454  1.00  0.00           N  
ATOM    494  H   LYS A  31       4.204   6.129  -5.998  1.00  0.00           H  
ATOM    495  HA  LYS A  31       5.170   8.785  -6.718  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       2.926   7.704  -4.987  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       3.145   9.423  -5.321  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       3.307   8.397  -7.840  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       2.174   7.267  -7.098  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       0.682   9.042  -6.475  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       1.869  10.274  -6.912  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       1.235  10.218  -9.091  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       1.322   8.446  -9.132  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      -0.821   9.689  -7.573  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      -0.979   9.687  -9.266  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      -0.818   8.220  -8.428  1.00  0.00           H  
ATOM    507  N   HIS A  32       6.417   9.546  -4.662  1.00  0.00           N  
ATOM    508  CA  HIS A  32       7.203   9.926  -3.452  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.227   8.832  -3.137  1.00  0.00           C  
ATOM    510  O   HIS A  32       8.163   7.743  -3.667  1.00  0.00           O  
ATOM    511  CB  HIS A  32       6.176  10.047  -2.323  1.00  0.00           C  
ATOM    512  CG  HIS A  32       6.320  11.387  -1.656  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       7.375  11.680  -0.805  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       5.554  12.526  -1.707  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       7.216  12.948  -0.384  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       6.122  13.510  -0.903  1.00  0.00           N  
ATOM    517  H   HIS A  32       6.534  10.044  -5.499  1.00  0.00           H  
ATOM    518  HA  HIS A  32       7.698  10.873  -3.606  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       5.181   9.952  -2.732  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       6.346   9.265  -1.598  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       8.102  11.072  -0.556  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       4.649  12.640  -2.284  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       7.894  13.451   0.290  1.00  0.00           H  
ATOM    524  N   ILE A  33       9.177   9.113  -2.287  1.00  0.00           N  
ATOM    525  CA  ILE A  33      10.204   8.080  -1.957  1.00  0.00           C  
ATOM    526  C   ILE A  33      10.474   8.046  -0.446  1.00  0.00           C  
ATOM    527  O   ILE A  33      11.268   7.262   0.030  1.00  0.00           O  
ATOM    528  CB  ILE A  33      11.453   8.521  -2.732  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      11.407   7.930  -4.143  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      12.721   8.031  -2.023  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      10.847   8.969  -5.118  1.00  0.00           C  
ATOM    532  H   ILE A  33       9.220  10.000  -1.874  1.00  0.00           H  
ATOM    533  HA  ILE A  33       9.884   7.111  -2.302  1.00  0.00           H  
ATOM    534  HB  ILE A  33      11.470   9.600  -2.792  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      12.405   7.652  -4.449  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      10.773   7.057  -4.148  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      12.750   8.431  -1.020  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      12.715   6.952  -1.980  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      13.590   8.365  -2.569  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       9.975   9.437  -4.685  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      11.598   9.720  -5.315  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      10.572   8.483  -6.043  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.828   8.889   0.309  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.064   8.893   1.781  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.830   7.487   2.343  1.00  0.00           C  
ATOM    546  O   GLY A  34      10.350   7.131   3.382  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.193   9.519  -0.090  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.081   9.196   1.978  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.383   9.584   2.253  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.047   6.689   1.669  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.776   5.309   2.166  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.096   4.572   2.396  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.083   4.825   1.734  1.00  0.00           O  
ATOM    554  H   GLY A  35       8.635   6.998   0.834  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.228   5.365   3.096  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.191   4.772   1.436  1.00  0.00           H  
ATOM    557  N   SER A  36      10.123   3.661   3.332  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.385   2.911   3.603  1.00  0.00           C  
ATOM    559  C   SER A  36      11.119   1.401   3.664  1.00  0.00           C  
ATOM    560  O   SER A  36      11.982   0.599   3.367  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.856   3.422   4.963  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.748   3.970   5.667  1.00  0.00           O  
ATOM    563  H   SER A  36       9.318   3.473   3.857  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.124   3.134   2.853  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.270   2.609   5.533  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.613   4.181   4.817  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.868   3.784   6.601  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.936   1.009   4.052  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.623  -0.448   4.139  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.275  -0.742   3.472  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.255  -0.205   3.853  1.00  0.00           O  
ATOM    572  CB  TYR A  37       9.554  -0.742   5.635  1.00  0.00           C  
ATOM    573  CG  TYR A  37       9.494  -2.232   5.854  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      10.512  -3.056   5.360  1.00  0.00           C  
ATOM    575  CD2 TYR A  37       8.419  -2.790   6.555  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      10.454  -4.441   5.568  1.00  0.00           C  
ATOM    577  CE2 TYR A  37       8.360  -4.172   6.762  1.00  0.00           C  
ATOM    578  CZ  TYR A  37       9.376  -4.998   6.269  1.00  0.00           C  
ATOM    579  OH  TYR A  37       9.318  -6.361   6.474  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.255   1.670   4.293  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.406  -1.033   3.684  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.431  -0.340   6.120  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       8.670  -0.282   6.051  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      11.342  -2.626   4.818  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       7.635  -2.152   6.935  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      11.239  -5.077   5.188  1.00  0.00           H  
ATOM    587  HE2 TYR A  37       7.529  -4.601   7.303  1.00  0.00           H  
ATOM    588  HH  TYR A  37      10.182  -6.654   6.773  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.261  -1.589   2.478  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.976  -1.905   1.793  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.794  -3.422   1.693  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.445  -4.087   0.910  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.094  -2.012   2.181  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.158  -1.482   2.358  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.984  -1.482   0.800  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.906  -3.975   2.473  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.669  -5.446   2.418  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.176  -5.737   2.608  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.427  -4.897   3.065  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.496  -6.031   3.565  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.818  -5.742   4.883  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.740  -4.426   5.357  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.269  -6.790   5.633  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.111  -4.159   6.579  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       4.639  -6.522   6.854  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.560  -5.207   7.328  1.00  0.00           C  
ATOM    607  OH  TYR A  39       3.937  -4.942   8.530  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.387  -3.419   3.092  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.011  -5.846   1.476  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.587  -7.099   3.435  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.479  -5.585   3.563  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.165  -3.619   4.781  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.328  -7.804   5.267  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.050  -3.144   6.945  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.215  -7.330   7.432  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.061  -4.597   8.339  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.731  -6.910   2.247  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.281  -7.229   2.395  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.982  -7.803   3.783  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.787  -8.500   4.371  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.992  -8.265   1.309  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.729  -7.619   0.186  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.343  -7.573   1.868  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.685  -6.348   2.221  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.897  -8.470   0.757  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.635  -9.177   1.766  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.821  -7.514   4.303  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.437  -8.032   5.647  1.00  0.00           C  
ATOM    629  C   TYR A  41      -1.070  -8.305   5.672  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.873  -7.396   5.717  1.00  0.00           O  
ATOM    631  CB  TYR A  41       0.803  -6.910   6.624  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.042  -7.090   7.918  1.00  0.00           C  
ATOM    633  CD1 TYR A  41      -0.112  -8.368   8.470  1.00  0.00           C  
ATOM    634  CD2 TYR A  41      -0.511  -5.978   8.564  1.00  0.00           C  
ATOM    635  CE1 TYR A  41      -0.818  -8.532   9.668  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -1.218  -6.143   9.762  1.00  0.00           C  
ATOM    637  CZ  TYR A  41      -1.371  -7.420  10.313  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -2.068  -7.583  11.493  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.192  -6.952   3.802  1.00  0.00           H  
ATOM    640  HA  TYR A  41       0.991  -8.926   5.882  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.864  -6.940   6.823  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.547  -5.956   6.187  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       0.315  -9.227   7.972  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.392  -4.992   8.139  1.00  0.00           H  
ATOM    645  HE1 TYR A  41      -0.939  -9.518  10.092  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -1.644  -5.284  10.259  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -1.707  -6.969  12.137  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.462  -9.549   5.630  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.917  -9.866   5.638  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.444  -9.811   4.204  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.538  -9.347   3.948  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.801 -10.271   5.585  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -3.067 -10.857   6.045  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.443  -9.143   6.242  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.666 -10.281   3.269  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.100 -10.263   1.844  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.419  -8.829   1.409  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.458  -8.557   0.839  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.349 -11.144   1.795  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.937 -12.598   1.778  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.706 -13.277   2.982  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.787 -13.270   0.558  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.325 -14.624   2.966  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.406 -14.617   0.542  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.175 -15.295   1.745  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.790 -10.645   3.504  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.331 -10.681   1.213  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.958 -10.952   2.666  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.914 -10.919   0.904  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.821 -12.760   3.924  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -3.965 -12.748  -0.371  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.147 -15.147   3.893  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.290 -15.135  -0.399  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.882 -16.334   1.732  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.528  -7.913   1.673  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.765  -6.494   1.279  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.429  -5.746   1.247  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.538  -6.022   2.024  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.698  -8.159   2.132  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.222  -6.465   0.299  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.421  -6.025   1.996  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.278  -4.804   0.355  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.008  -4.049   0.283  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.131  -3.099   1.480  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.745  -2.299   1.739  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.066  -3.259  -1.024  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.269  -3.790  -2.125  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.006  -4.595  -0.267  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.843  -4.730   0.256  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.019  -3.439  -1.501  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.038  -2.206  -0.814  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.208  -3.186   2.215  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.376  -2.292   3.396  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.728  -1.574   3.343  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.765  -2.192   3.210  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.321  -3.230   4.600  1.00  0.00           C  
ATOM    697  CG  TYR A  46       0.973  -2.445   5.841  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.238  -1.748   5.903  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.853  -2.416   6.929  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.572  -1.020   7.052  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.520  -1.689   8.080  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.308  -0.991   8.140  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.021  -0.277   9.274  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.902  -3.841   1.997  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.568  -1.579   3.448  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.570  -3.988   4.431  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.284  -3.701   4.728  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.914  -1.772   5.063  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.789  -2.955   6.882  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.506  -0.482   7.098  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.199  -1.666   8.919  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.666  -0.786   9.769  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.725  -0.273   3.461  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.011   0.482   3.433  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.293   1.070   4.817  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.405   1.571   5.479  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.799   1.592   2.404  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.535   0.855   0.772  1.00  0.00           S  
ATOM    719  H   CYS A  47       1.878   0.206   3.578  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.819  -0.160   3.124  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.937   2.178   2.678  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.673   2.226   2.374  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.515   1.001   5.267  1.00  0.00           N  
ATOM    724  CA  GLU A  48       5.838   1.543   6.618  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.030   2.504   6.552  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.065   2.186   6.002  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.196   0.312   7.451  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.780   0.538   8.905  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.599  -0.377   9.818  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.615  -0.877   9.364  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.195  -0.562  10.953  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.217   0.584   4.725  1.00  0.00           H  
ATOM    733  HA  GLU A  48       4.978   2.036   7.043  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       5.678  -0.551   7.058  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.261   0.145   7.406  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.959   1.569   9.172  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       4.731   0.312   9.019  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.894   3.670   7.122  1.00  0.00           N  
ATOM    739  CA  GLY A  49       8.026   4.642   7.105  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.643   5.893   6.313  1.00  0.00           C  
ATOM    741  O   GLY A  49       8.390   6.850   6.256  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.054   3.903   7.569  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.269   4.921   8.120  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.887   4.180   6.646  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.491   5.903   5.701  1.00  0.00           N  
ATOM    746  CA  LEU A  50       6.081   7.106   4.919  1.00  0.00           C  
ATOM    747  C   LEU A  50       5.100   7.959   5.736  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.113   7.450   6.230  1.00  0.00           O  
ATOM    749  CB  LEU A  50       5.405   6.560   3.659  1.00  0.00           C  
ATOM    750  CG  LEU A  50       4.429   5.443   4.026  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       3.148   5.592   3.206  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       5.072   4.088   3.723  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.899   5.126   5.756  1.00  0.00           H  
ATOM    754  HA  LEU A  50       6.951   7.680   4.646  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       4.868   7.357   3.172  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       6.156   6.172   2.986  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.191   5.505   5.079  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       3.307   6.313   2.418  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       2.884   4.638   2.773  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.347   5.929   3.847  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       6.000   3.999   4.268  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.402   3.296   4.024  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       5.267   4.010   2.664  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.394   9.235   5.859  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.513  10.148   6.629  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.130  10.239   5.978  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.923   9.795   4.867  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.251  11.487   6.539  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.517  11.299   5.681  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.605   9.831   5.245  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.436   9.834   7.656  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.608  12.225   6.080  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.533  11.814   7.528  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.461  11.936   4.809  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.389  11.555   6.262  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       6.574   9.751   4.166  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       7.494   9.365   5.641  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.181  10.816   6.666  1.00  0.00           N  
ATOM    779  CA  ASP A  52       0.813  10.939   6.090  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.867  11.698   4.761  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.049  11.497   3.886  1.00  0.00           O  
ATOM    782  CB  ASP A  52       0.015  11.731   7.126  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.187  11.088   8.503  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.430   9.894   8.553  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       0.074  11.803   9.485  1.00  0.00           O  
ATOM    786  H   ASP A  52       2.369  11.169   7.560  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.372   9.965   5.950  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       0.374  12.749   7.154  1.00  0.00           H  
ATOM    789  HB3 ASP A  52      -1.030  11.724   6.856  1.00  0.00           H  
ATOM    790  N   SER A  53       1.824  12.573   4.605  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.930  13.346   3.333  1.00  0.00           C  
ATOM    792  C   SER A  53       1.790  12.408   2.132  1.00  0.00           C  
ATOM    793  O   SER A  53       1.142  12.727   1.154  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.325  13.969   3.365  1.00  0.00           C  
ATOM    795  OG  SER A  53       4.281  12.997   2.965  1.00  0.00           O  
ATOM    796  H   SER A  53       2.474  12.722   5.324  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.181  14.120   3.298  1.00  0.00           H  
ATOM    798  HB2 SER A  53       3.362  14.805   2.686  1.00  0.00           H  
ATOM    799  HB3 SER A  53       3.541  14.312   4.368  1.00  0.00           H  
ATOM    800  HG  SER A  53       4.836  12.798   3.721  1.00  0.00           H  
ATOM    801  N   THR A  54       2.394  11.254   2.199  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.300  10.293   1.063  1.00  0.00           C  
ATOM    803  C   THR A  54       0.869   9.762   0.935  1.00  0.00           C  
ATOM    804  O   THR A  54       0.028  10.005   1.776  1.00  0.00           O  
ATOM    805  CB  THR A  54       3.265   9.157   1.417  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.916   9.448   2.647  1.00  0.00           O  
ATOM    807  CG2 THR A  54       4.310   9.011   0.311  1.00  0.00           C  
ATOM    808  H   THR A  54       2.911  11.019   2.997  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.610  10.765   0.144  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.715   8.233   1.510  1.00  0.00           H  
ATOM    811  HG1 THR A  54       4.558  10.142   2.486  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.936   9.453  -0.600  1.00  0.00           H  
ATOM    813 HG22 THR A  54       5.220   9.512   0.607  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.516   7.963   0.145  1.00  0.00           H  
ATOM    815  N   GLN A  55       0.590   9.037  -0.112  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -0.785   8.487  -0.299  1.00  0.00           C  
ATOM    817  C   GLN A  55      -0.879   7.090   0.323  1.00  0.00           C  
ATOM    818  O   GLN A  55      -0.039   6.245   0.090  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -0.971   8.413  -1.815  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -2.348   7.833  -2.135  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -3.377   8.963  -2.189  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -3.367   9.766  -3.100  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -4.270   9.059  -1.242  1.00  0.00           N  
ATOM    824  H   GLN A  55       1.285   8.853  -0.779  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -1.519   9.147   0.134  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -0.891   9.405  -2.235  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -0.208   7.779  -2.241  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -2.313   7.330  -3.092  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -2.630   7.128  -1.368  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -4.275   8.412  -0.507  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -4.936   9.778  -1.268  1.00  0.00           H  
ATOM    832  N   THR A  56      -1.884   6.839   1.120  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.000   5.496   1.753  1.00  0.00           C  
ATOM    834  C   THR A  56      -3.450   5.185   2.147  1.00  0.00           C  
ATOM    835  O   THR A  56      -4.206   6.055   2.531  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.125   5.584   3.000  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -0.831   6.949   3.283  1.00  0.00           O  
ATOM    838  CG2 THR A  56       0.174   4.810   2.768  1.00  0.00           C  
ATOM    839  H   THR A  56      -2.549   7.530   1.312  1.00  0.00           H  
ATOM    840  HA  THR A  56      -1.618   4.736   1.092  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.652   5.153   3.834  1.00  0.00           H  
ATOM    842  HG1 THR A  56       0.116   7.077   3.198  1.00  0.00           H  
ATOM    843 HG21 THR A  56       0.006   4.039   2.031  1.00  0.00           H  
ATOM    844 HG22 THR A  56       0.937   5.488   2.414  1.00  0.00           H  
ATOM    845 HG23 THR A  56       0.495   4.359   3.695  1.00  0.00           H  
ATOM    846  N   TRP A  57      -3.827   3.936   2.069  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.211   3.527   2.452  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.303   3.439   3.983  1.00  0.00           C  
ATOM    849  O   TRP A  57      -4.307   3.203   4.639  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.369   2.141   1.811  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -6.797   1.890   1.449  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.465   2.493   0.436  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.748   0.984   2.080  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.761   2.015   0.408  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.984   1.083   1.401  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.658   0.094   3.168  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.092   0.327   1.783  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.773  -0.669   3.555  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.987  -0.552   2.865  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.189   3.255   1.770  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -5.942   4.214   2.055  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -4.762   2.090   0.920  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.039   1.389   2.508  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.053   3.229  -0.239  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.452   2.291  -0.230  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.727  -0.003   3.707  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.026   0.422   1.248  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.693  -1.349   4.391  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.839  -1.141   3.167  1.00  0.00           H  
ATOM    870  N   PRO A  58      -6.493   3.582   4.515  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -7.693   3.933   3.713  1.00  0.00           C  
ATOM    872  C   PRO A  58      -7.675   5.399   3.271  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.350   6.287   4.033  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -8.833   3.692   4.707  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.227   3.398   6.092  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -6.698   3.385   5.967  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -7.804   3.281   2.873  1.00  0.00           H  
ATOM    878  HB2 PRO A  58      -9.459   4.571   4.761  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.422   2.846   4.385  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -8.530   4.166   6.790  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -8.567   2.435   6.441  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -6.262   4.197   6.534  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -6.295   2.435   6.278  1.00  0.00           H  
ATOM    884  N   LEU A  59      -8.051   5.653   2.048  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -8.093   7.056   1.549  1.00  0.00           C  
ATOM    886  C   LEU A  59      -9.011   7.881   2.472  1.00  0.00           C  
ATOM    887  O   LEU A  59      -9.539   7.349   3.428  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -8.640   6.910   0.118  1.00  0.00           C  
ATOM    889  CG  LEU A  59     -10.172   6.913   0.116  1.00  0.00           C  
ATOM    890  CD1 LEU A  59     -10.675   7.193  -1.303  1.00  0.00           C  
ATOM    891  CD2 LEU A  59     -10.674   5.540   0.571  1.00  0.00           C  
ATOM    892  H   LEU A  59      -8.328   4.918   1.462  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -7.102   7.482   1.525  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -8.274   7.716  -0.497  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -8.293   5.974  -0.294  1.00  0.00           H  
ATOM    896  HG  LEU A  59     -10.541   7.676   0.782  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.855   7.102  -1.999  1.00  0.00           H  
ATOM    898 HD12 LEU A  59     -11.445   6.480  -1.558  1.00  0.00           H  
ATOM    899 HD13 LEU A  59     -11.079   8.193  -1.351  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -10.201   4.771  -0.022  1.00  0.00           H  
ATOM    901 HD22 LEU A  59     -10.428   5.393   1.612  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -11.744   5.486   0.442  1.00  0.00           H  
ATOM    903  N   PRO A  60      -9.177   9.147   2.175  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -10.041  10.021   3.006  1.00  0.00           C  
ATOM    905  C   PRO A  60     -11.376   9.342   3.347  1.00  0.00           C  
ATOM    906  O   PRO A  60     -11.635   8.219   2.964  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -10.240  11.235   2.100  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.211  11.155   0.955  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -8.526   9.781   1.008  1.00  0.00           C  
ATOM    910  HA  PRO A  60      -9.527  10.318   3.905  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.242  11.228   1.695  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.080  12.141   2.664  1.00  0.00           H  
ATOM    913  HG2 PRO A  60      -9.715  11.276   0.006  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.471  11.931   1.076  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -8.722   9.231   0.105  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -7.465   9.884   1.178  1.00  0.00           H  
ATOM    917  N   ASN A  61     -12.221  10.025   4.075  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -13.536   9.435   4.459  1.00  0.00           C  
ATOM    919  C   ASN A  61     -14.209   8.820   3.237  1.00  0.00           C  
ATOM    920  O   ASN A  61     -14.994   7.898   3.344  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -14.356  10.614   4.986  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -14.339  10.606   6.517  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -15.360  10.407   7.145  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -13.215  10.816   7.146  1.00  0.00           N  
ATOM    925  H   ASN A  61     -11.989  10.927   4.369  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -13.406   8.698   5.236  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -13.930  11.539   4.626  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.374  10.527   4.640  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -12.392  10.976   6.640  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -13.196  10.813   8.126  1.00  0.00           H  
ATOM    931  N   LYS A  62     -13.901   9.320   2.079  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.516   8.764   0.840  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.935   7.381   0.542  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.802   7.255   0.127  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.141   9.749  -0.267  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.184  10.865  -0.337  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -15.054  11.599  -1.671  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -16.320  11.376  -2.501  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -15.901  10.467  -3.604  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.258  10.062   2.024  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.588   8.712   0.940  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -13.169  10.175  -0.055  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -14.107   9.230  -1.213  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -16.173  10.438  -0.255  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.024  11.561   0.473  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -14.921  12.655  -1.489  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.201  11.216  -2.211  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -17.086  10.910  -1.897  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -16.675  12.310  -2.907  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -15.323   9.695  -3.215  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -16.745  10.071  -4.066  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -15.345  11.000  -4.302  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.698   6.341   0.750  1.00  0.00           N  
ATOM    954  CA  THR A  63     -14.175   4.972   0.474  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.781   4.844  -0.994  1.00  0.00           C  
ATOM    956  O   THR A  63     -13.695   5.820  -1.714  1.00  0.00           O  
ATOM    957  CB  THR A  63     -15.332   4.025   0.792  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.894   2.682   0.645  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -16.494   4.293  -0.164  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.611   6.461   1.085  1.00  0.00           H  
ATOM    961  HA  THR A  63     -13.334   4.753   1.111  1.00  0.00           H  
ATOM    962  HB  THR A  63     -15.659   4.186   1.804  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -14.062   2.588   1.115  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -16.225   5.091  -0.842  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -16.709   3.398  -0.728  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -17.367   4.581   0.403  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.543   3.646  -1.443  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.158   3.452  -2.869  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.396   3.540  -3.765  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.239   2.665  -3.665  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.547   2.051  -2.933  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.358   1.565  -4.668  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.478   4.480  -4.538  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.623   2.876  -0.842  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.426   4.186  -3.164  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.583   2.057  -2.451  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.196   1.350  -2.430  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       5.688   5.844  10.422  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.205   5.694  10.349  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.826   4.631   9.313  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.242   4.687   8.172  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.693   7.068   9.918  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.163   7.054   9.874  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.665   8.333   9.198  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.041   7.985   7.845  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.756   8.844   6.863  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.137   4.917  10.277  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.006   6.504   9.686  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.953   6.217  11.355  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.803   5.439  11.317  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.027   7.814  10.623  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.076   7.302   8.935  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.827   6.194   9.313  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.774   7.004  10.879  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.924   8.807   9.827  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.494   9.007   9.048  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.197   6.939   7.619  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.013   8.218   7.842  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.699   9.836   7.163  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.753   8.554   6.811  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.316   8.742   5.927  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.034   3.668   9.700  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.622   2.608   8.735  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.422   3.089   7.918  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.600   3.847   8.394  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.235   1.407   9.599  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.417   1.006  10.483  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.296   1.831  10.673  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       3.424  -0.120  10.954  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.706   3.645  10.624  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.444   2.348   8.086  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.391   1.669  10.222  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       1.967   0.578   8.962  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.310   2.659   6.691  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.159   3.102   5.856  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.158   2.041   4.799  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.402   0.963   4.798  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.981   2.050   6.320  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.706   3.248   6.489  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.408   4.030   5.366  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.052   2.347   3.898  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.416   1.367   2.832  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.612   2.097   1.506  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.213   3.152   1.457  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.750   0.770   3.275  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.562  -0.638   3.778  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.000  -1.613   2.947  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.966  -0.970   5.074  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.839  -2.922   3.416  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.808  -2.279   5.543  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.244  -3.255   4.715  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.089  -4.546   5.177  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.485   3.227   3.921  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.669   0.595   2.743  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.172   1.379   4.060  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.423   0.756   2.431  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -1.689  -1.356   1.945  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.400  -0.216   5.714  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.404  -3.676   2.776  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.122  -2.535   6.543  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.111  -4.521   6.137  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.133   1.550   0.427  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.326   2.232  -0.881  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.718   1.923  -1.424  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.151   0.788  -1.443  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.255   1.658  -1.799  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.094   2.275  -1.444  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.201   1.269  -1.739  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.315   3.537  -2.282  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.660   0.693   0.475  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.189   3.297  -0.773  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.210   0.587  -1.673  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.497   1.892  -2.824  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.110   2.530  -0.393  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.849   0.272  -1.514  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.471   1.330  -2.783  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       3.061   1.493  -1.130  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.500   4.226  -2.114  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       2.246   4.003  -1.994  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.352   3.273  -3.328  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.420   2.922  -1.868  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.788   2.685  -2.413  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.706   2.378  -3.911  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.634   2.266  -4.473  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.556   3.984  -2.178  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.511   4.345  -0.696  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.925   5.110  -3.000  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.044   3.826  -1.846  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.267   1.876  -1.883  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.584   3.850  -2.479  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.929   3.609  -0.166  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.061   5.318  -0.577  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.517   4.362  -0.301  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.894   5.239  -2.704  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -4.969   4.857  -4.051  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.466   6.028  -2.829  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.827   2.250  -4.564  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.806   1.962  -6.027  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.776   2.889  -6.761  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.490   3.662  -6.153  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.252   0.507  -6.161  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -5.801  -0.032  -7.517  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -5.354  -1.488  -7.370  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -6.067  -2.244  -6.732  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -4.305  -1.820  -7.896  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.681   2.350  -4.096  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.807   2.078  -6.417  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -5.809  -0.083  -5.370  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.329   0.451  -6.094  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -6.622   0.026  -8.217  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -4.976   0.562  -7.880  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.807   2.820  -8.064  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.733   3.700  -8.832  1.00  0.00           C  
ATOM    117  C   LYS A   8      -9.121   3.691  -8.188  1.00  0.00           C  
ATOM    118  O   LYS A   8      -9.660   4.723  -7.838  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.781   3.094 -10.236  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.703   3.744 -11.105  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.178   2.727 -12.117  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.708   3.026 -12.424  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.671   3.315 -13.884  1.00  0.00           N  
ATOM    124  H   LYS A   8      -6.225   2.190  -8.535  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -7.345   4.704  -8.877  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -7.603   2.030 -10.176  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -8.751   3.274 -10.673  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.124   4.590 -11.628  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -5.889   4.078 -10.479  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.267   1.731 -11.706  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.755   2.794 -13.028  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.375   3.887 -11.859  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -4.093   2.167 -12.202  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -5.586   3.712 -14.182  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.913   3.999 -14.084  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -4.488   2.436 -14.408  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.701   2.535  -8.021  1.00  0.00           N  
ATOM    138  CA  THR A   9     -11.050   2.464  -7.393  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.991   3.009  -5.964  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.988   3.412  -5.400  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.402   0.976  -7.393  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.425   0.258  -6.652  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.437   0.458  -8.832  1.00  0.00           C  
ATOM    144  H   THR A   9      -9.249   1.714  -8.303  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.769   3.015  -7.979  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.371   0.836  -6.942  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.610   0.764  -6.666  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -10.543   0.774  -9.349  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -11.486  -0.620  -8.826  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.304   0.856  -9.337  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.826   3.026  -5.376  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.700   3.547  -3.987  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.210   2.430  -3.068  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.475   2.665  -2.130  1.00  0.00           O  
ATOM    155  H   GLY A  10      -9.033   2.699  -5.850  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.994   4.364  -3.971  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.660   3.894  -3.641  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.611   1.215  -3.322  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.160   0.098  -2.448  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.699  -0.247  -2.748  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.300  -0.382  -3.887  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.069  -1.090  -2.786  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.736  -0.829  -2.117  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.207   1.040  -4.082  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.271   0.372  -1.415  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.130  -1.199  -3.858  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.650  -1.991  -2.360  1.00  0.00           H  
ATOM    168  N   LYS A  12      -6.899  -0.389  -1.727  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -5.462  -0.726  -1.936  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.324  -1.962  -2.825  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.275  -2.423  -3.425  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -4.926  -1.021  -0.537  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -5.806  -2.081   0.130  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -5.324  -3.474  -0.281  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -5.804  -4.507   0.743  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -7.287  -4.347   0.801  1.00  0.00           N  
ATOM    177  H   LYS A  12      -7.244  -0.273  -0.817  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -4.933   0.110  -2.365  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -3.912  -1.386  -0.610  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -4.941  -0.119   0.053  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -5.746  -1.979   1.203  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -6.829  -1.953  -0.187  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -5.722  -3.718  -1.254  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -4.245  -3.483  -0.320  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -5.545  -5.504   0.415  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -5.373  -4.306   1.711  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -7.604  -3.728   0.027  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -7.740  -5.279   0.708  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -7.555  -3.926   1.714  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.143  -2.508  -2.909  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -3.939  -3.719  -3.754  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.766  -4.955  -2.869  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.836  -5.052  -2.095  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.662  -3.447  -4.550  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.802  -4.040  -5.954  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -3.049  -5.548  -5.855  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.102  -6.280  -6.807  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.288  -7.170  -5.934  1.00  0.00           N  
ATOM    199  H   LYS A  13      -3.390  -2.122  -2.413  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.772  -3.852  -4.426  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.501  -2.381  -4.623  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -1.821  -3.906  -4.050  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.634  -3.572  -6.461  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -1.896  -3.863  -6.512  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -2.869  -5.877  -4.841  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -4.071  -5.765  -6.129  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -2.667  -6.863  -7.522  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.463  -5.576  -7.315  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.923  -6.623  -5.126  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -1.880  -7.951  -5.586  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -0.492  -7.558  -6.478  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.654  -5.905  -2.984  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.537  -7.137  -2.155  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.499  -8.078  -2.775  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.286  -8.077  -3.972  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.930  -7.770  -2.184  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.873  -6.856  -1.641  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.928  -9.057  -1.356  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.394  -5.809  -3.620  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.262  -6.887  -1.142  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.199  -8.002  -3.202  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.766  -6.014  -2.092  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.245  -8.950  -0.525  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.923  -9.248  -0.981  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.612  -9.884  -1.976  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.848  -8.874  -1.972  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.818  -9.808  -2.521  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.064 -11.232  -2.018  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.310 -11.459  -0.850  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.452  -9.292  -2.028  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.613  -8.408  -0.449  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.031  -8.856  -1.010  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.843  -9.791  -3.600  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.213 -10.132  -1.893  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.036  -8.627  -2.770  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.995 -12.195  -2.899  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -2.219 -13.610  -2.486  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.945 -14.187  -1.866  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.959 -15.241  -1.262  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -2.560 -14.347  -3.783  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.935 -13.936  -4.249  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.122 -12.692  -4.862  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -5.021 -14.798  -4.066  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.398 -12.309  -5.291  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -6.298 -14.416  -4.497  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -6.485 -13.171  -5.108  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.744 -12.794  -5.530  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.795 -11.985  -3.834  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -3.044 -13.679  -1.794  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.833 -14.096  -4.539  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.547 -15.412  -3.607  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.283 -12.026  -5.002  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -4.875 -15.758  -3.593  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.543 -11.350  -5.764  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -7.137 -15.082  -4.356  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -8.369 -13.030  -4.843  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.160 -13.508  -2.014  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.432 -14.024  -1.434  1.00  0.00           C  
ATOM    259  C   LYS A  17       1.858 -13.168  -0.240  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.353 -12.070  -0.398  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.456 -13.914  -2.565  1.00  0.00           C  
ATOM    262  CG  LYS A  17       2.234 -15.051  -3.564  1.00  0.00           C  
ATOM    263  CD  LYS A  17       1.949 -14.468  -4.950  1.00  0.00           C  
ATOM    264  CE  LYS A  17       0.438 -14.309  -5.137  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       0.223 -14.299  -6.612  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.153 -12.661  -2.508  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.321 -15.055  -1.138  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.339 -12.964  -3.066  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.453 -13.987  -2.156  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.118 -15.670  -3.607  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       1.391 -15.647  -3.247  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       2.427 -13.504  -5.040  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       2.334 -15.135  -5.706  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -0.085 -15.141  -4.684  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       0.102 -13.377  -4.708  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       1.129 -14.147  -7.098  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -0.179 -15.211  -6.911  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -0.436 -13.533  -6.860  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.674 -13.663   0.952  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.074 -12.878   2.153  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.599 -12.867   2.289  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.303 -13.528   1.552  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.438 -13.609   3.337  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -0.079 -13.665   3.156  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.725 -14.200   4.435  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.611 -12.259   2.867  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.277 -14.553   1.057  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.691 -11.872   2.091  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       1.831 -14.613   3.392  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       1.669 -13.082   4.251  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.319 -14.320   2.330  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -0.344 -13.654   5.286  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.797 -14.076   4.377  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.489 -15.248   4.547  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -0.129 -11.550   3.522  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.401 -11.999   1.840  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -1.677 -12.237   3.032  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.115 -12.121   3.226  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.594 -12.072   3.404  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.169 -10.907   2.599  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.449 -10.052   2.119  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.532 -11.594   3.812  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       5.829 -11.939   4.450  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.028 -12.995   3.051  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.464 -10.863   2.456  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.094  -9.751   1.689  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.670  -9.800   0.218  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.458 -10.109  -0.654  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.600  -9.981   1.818  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.312  -8.633   1.929  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.795  -8.811   1.598  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      12.136  -8.717   0.431  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.564  -9.037   2.519  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.022 -11.560   2.857  1.00  0.00           H  
ATOM    315  HA  GLU A  20       7.832  -8.800   2.123  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       9.799 -10.569   2.704  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.960 -10.506   0.947  1.00  0.00           H  
ATOM    318  HG2 GLU A  20       9.869  -7.933   1.235  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      10.213  -8.254   2.935  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.435  -9.491  -0.064  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.965  -9.511  -1.479  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.509  -8.288  -2.226  1.00  0.00           C  
ATOM    323  O   ASN A  21       5.916  -7.227  -2.218  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.438  -9.461  -1.390  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.835  -9.815  -2.748  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.352  -9.424  -3.774  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.756 -10.548  -2.800  1.00  0.00           N  
ATOM    328  H   ASN A  21       5.816  -9.239   0.653  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.276 -10.421  -1.968  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.099 -10.169  -0.648  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.126  -8.467  -1.108  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.339 -10.868  -1.973  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.363 -10.780  -3.668  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.642  -8.429  -2.860  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.244  -7.278  -3.599  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.182  -6.520  -4.403  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.180  -5.305  -4.444  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.270  -7.911  -4.538  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.566  -8.187  -3.773  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.496  -8.335  -2.564  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.605  -8.245  -4.409  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.105  -9.291  -2.845  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.739  -6.612  -2.912  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.878  -8.839  -4.929  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.474  -7.236  -5.356  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.288  -7.221  -5.047  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.235  -6.534  -5.853  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.723  -5.293  -5.117  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.692  -4.207  -5.663  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.121  -7.565  -6.019  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.779  -7.699  -7.481  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       4.469  -8.619  -8.279  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.775  -6.900  -8.041  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       4.154  -8.743  -9.636  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       2.460  -7.022  -9.400  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       3.150  -7.944 -10.197  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.312  -8.200  -5.006  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.625  -6.258  -6.820  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.455  -8.519  -5.639  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.247  -7.245  -5.473  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       5.243  -9.235  -7.846  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       2.243  -6.191  -7.426  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       4.687  -9.452 -10.252  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.686  -6.406  -9.831  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       2.908  -8.038 -11.245  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.330  -5.436  -3.881  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.836  -4.254  -3.119  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.957  -3.224  -2.989  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.857  -2.117  -3.480  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.439  -4.797  -1.747  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.999  -5.880  -1.915  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.369  -6.315  -3.451  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.980  -3.820  -3.611  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.263  -5.356  -1.328  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.195  -3.974  -1.092  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.032  -3.580  -2.340  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.157  -2.616  -2.197  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.483  -2.015  -3.565  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.652  -0.820  -3.707  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.330  -3.448  -1.673  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.647  -2.720  -1.953  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.663  -1.519  -2.140  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.758  -3.401  -1.991  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.102  -4.480  -1.958  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.905  -1.841  -1.490  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.219  -3.595  -0.609  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.340  -4.407  -2.170  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.744  -4.369  -1.842  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.606  -2.945  -2.171  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.559  -2.837  -4.574  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.860  -2.318  -5.937  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.965  -1.114  -6.239  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.417  -0.097  -6.728  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.533  -3.479  -6.877  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.811  -4.253  -7.200  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.492  -3.621  -8.414  1.00  0.00           C  
ATOM    397  NE  ARG A  26      10.927  -4.000  -8.292  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      11.743  -3.807  -9.293  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      11.299  -3.307 -10.414  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      13.002  -4.119  -9.177  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.411  -3.797  -4.437  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.901  -2.051  -6.023  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       6.822  -4.138  -6.400  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.108  -3.092  -7.791  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.479  -4.218  -6.351  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.564  -5.280  -7.422  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       9.075  -4.019  -9.328  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       9.384  -2.548  -8.389  1.00  0.00           H  
ATOM    409  HE  ARG A  26      11.262  -4.386  -7.455  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      10.332  -3.070 -10.511  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      11.927  -3.157 -11.177  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      13.345  -4.505  -8.320  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      13.626  -3.969  -9.943  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.697  -1.221  -5.946  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.772  -0.082  -6.211  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.882   0.954  -5.089  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.525   2.102  -5.253  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.375  -0.704  -6.227  1.00  0.00           C  
ATOM    419  CG  GLU A  27       3.002  -1.100  -7.657  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.676  -0.438  -8.037  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       1.482   0.708  -7.668  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       0.876  -1.090  -8.689  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.353  -2.049  -5.548  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.989   0.367  -7.166  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.364  -1.580  -5.595  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.658   0.014  -5.857  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       3.776  -0.774  -8.335  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       2.897  -2.173  -7.718  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.368   0.547  -3.948  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.498   1.494  -2.803  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.766   2.343  -2.940  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.923   3.347  -2.273  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.588   0.601  -1.565  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.328   1.594  -0.074  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.643  -0.388  -3.840  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.627   2.124  -2.736  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.832  -0.169  -1.621  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.566   0.141  -1.523  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.679   1.944  -3.784  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.940   2.728  -3.937  1.00  0.00           C  
ATOM    441  C   LYS A  29       9.005   3.406  -5.310  1.00  0.00           C  
ATOM    442  O   LYS A  29       9.998   4.013  -5.659  1.00  0.00           O  
ATOM    443  CB  LYS A  29      10.063   1.698  -3.795  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.419   2.403  -3.883  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.451   1.635  -3.054  1.00  0.00           C  
ATOM    446  CE  LYS A  29      13.114   0.568  -3.927  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      13.672  -0.424  -2.966  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.544   1.125  -4.305  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.020   3.464  -3.154  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.977   1.202  -2.837  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.987   0.968  -4.586  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      11.738   2.437  -4.915  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.327   3.407  -3.501  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      13.202   2.322  -2.691  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.961   1.161  -2.217  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.379   0.101  -4.569  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      13.908   1.002  -4.514  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.979  -0.608  -2.213  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      13.882  -1.312  -3.468  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      14.546  -0.047  -2.546  1.00  0.00           H  
ATOM    461  N   TRP A  30       7.965   3.318  -6.093  1.00  0.00           N  
ATOM    462  CA  TRP A  30       8.000   3.974  -7.432  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.551   5.439  -7.334  1.00  0.00           C  
ATOM    464  O   TRP A  30       6.682   5.895  -8.050  1.00  0.00           O  
ATOM    465  CB  TRP A  30       7.081   3.130  -8.330  1.00  0.00           C  
ATOM    466  CG  TRP A  30       5.654   3.584  -8.261  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       4.762   3.443  -9.268  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       4.933   4.228  -7.167  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       3.543   3.955  -8.867  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       3.595   4.451  -7.581  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       5.295   4.636  -5.872  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.658   5.054  -6.743  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       4.354   5.245  -5.026  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       3.038   5.454  -5.461  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.167   2.829  -5.802  1.00  0.00           H  
ATOM    476  HA  TRP A  30       9.003   3.936  -7.817  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       7.421   3.208  -9.350  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       7.140   2.096  -8.020  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       4.969   2.999 -10.231  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       2.730   3.972  -9.413  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       6.304   4.486  -5.527  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       1.646   5.213  -7.084  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       4.646   5.554  -4.033  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       2.320   5.922  -4.804  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.173   6.184  -6.455  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.832   7.630  -6.292  1.00  0.00           C  
ATOM    487  C   LYS A  31       8.784   8.267  -5.278  1.00  0.00           C  
ATOM    488  O   LYS A  31       9.460   7.582  -4.537  1.00  0.00           O  
ATOM    489  CB  LYS A  31       6.398   7.663  -5.766  1.00  0.00           C  
ATOM    490  CG  LYS A  31       5.438   7.949  -6.923  1.00  0.00           C  
ATOM    491  CD  LYS A  31       4.867   9.361  -6.775  1.00  0.00           C  
ATOM    492  CE  LYS A  31       5.990  10.387  -6.955  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       5.515  11.303  -8.029  1.00  0.00           N  
ATOM    494  H   LYS A  31       8.882   5.791  -5.905  1.00  0.00           H  
ATOM    495  HA  LYS A  31       7.892   8.141  -7.241  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       6.157   6.710  -5.322  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       6.305   8.440  -5.025  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       5.970   7.871  -7.860  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       4.630   7.233  -6.906  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       4.106   9.521  -7.525  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       4.434   9.473  -5.794  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       6.148  10.933  -6.035  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       6.902   9.898  -7.263  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       4.834  10.806  -8.636  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       5.055  12.132  -7.601  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       6.325  11.614  -8.603  1.00  0.00           H  
ATOM    507  N   HIS A  32       8.847   9.570  -5.234  1.00  0.00           N  
ATOM    508  CA  HIS A  32       9.761  10.231  -4.258  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.993  10.640  -2.999  1.00  0.00           C  
ATOM    510  O   HIS A  32       8.759  11.807  -2.755  1.00  0.00           O  
ATOM    511  CB  HIS A  32      10.301  11.466  -4.979  1.00  0.00           C  
ATOM    512  CG  HIS A  32      11.669  11.794  -4.446  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      12.410  12.869  -4.916  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      12.445  11.197  -3.483  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      13.575  12.884  -4.240  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      13.647  11.887  -3.355  1.00  0.00           N  
ATOM    517  H   HIS A  32       8.295  10.110  -5.837  1.00  0.00           H  
ATOM    518  HA  HIS A  32      10.575   9.571  -4.002  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      10.364  11.267  -6.040  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       9.638  12.301  -4.807  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      12.136  13.501  -5.611  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      12.164  10.325  -2.912  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      14.355  13.613  -4.396  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.603   9.689  -2.194  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.855  10.025  -0.950  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.579   9.450   0.270  1.00  0.00           C  
ATOM    527  O   ILE A  33       8.518   9.995   1.354  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.462   9.387  -1.095  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       6.514   8.144  -1.999  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       5.499  10.408  -1.700  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       7.236   7.007  -1.276  1.00  0.00           C  
ATOM    532  H   ILE A  33       8.802   8.754  -2.404  1.00  0.00           H  
ATOM    533  HA  ILE A  33       7.758  11.096  -0.853  1.00  0.00           H  
ATOM    534  HB  ILE A  33       6.104   9.102  -0.117  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       5.506   7.834  -2.236  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       7.039   8.379  -2.912  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.444  11.275  -1.059  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       5.855  10.704  -2.676  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       4.517   9.967  -1.794  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       7.405   7.286  -0.247  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       6.629   6.114  -1.311  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       8.183   6.817  -1.759  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.265   8.354   0.102  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.986   7.743   1.251  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.448   6.332   1.494  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.406   6.149   2.091  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.306   7.931  -0.779  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.043   7.695   1.029  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.829   8.341   2.135  1.00  0.00           H  
ATOM    550  N   GLY A  35      10.148   5.334   1.034  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.672   3.937   1.240  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.699   3.169   2.072  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.709   2.719   1.569  1.00  0.00           O  
ATOM    554  H   GLY A  35      10.986   5.501   0.554  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.724   3.952   1.758  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       9.554   3.453   0.284  1.00  0.00           H  
ATOM    557  N   SER A  36      10.451   3.015   3.343  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.411   2.277   4.204  1.00  0.00           C  
ATOM    559  C   SER A  36      10.978   0.816   4.341  1.00  0.00           C  
ATOM    560  O   SER A  36      11.790  -0.088   4.326  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.342   2.989   5.554  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.019   2.900   6.064  1.00  0.00           O  
ATOM    563  H   SER A  36       9.632   3.385   3.732  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.409   2.343   3.802  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.018   2.520   6.244  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.621   4.026   5.426  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.066   2.936   7.021  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.701   0.579   4.470  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.212  -0.822   4.604  1.00  0.00           C  
ATOM    570  C   TYR A  37       7.947  -1.019   3.762  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.061  -0.189   3.755  1.00  0.00           O  
ATOM    572  CB  TYR A  37       8.902  -0.992   6.091  1.00  0.00           C  
ATOM    573  CG  TYR A  37       9.702  -2.147   6.640  1.00  0.00           C  
ATOM    574  CD1 TYR A  37       9.282  -3.461   6.407  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      10.864  -1.904   7.384  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      10.023  -4.534   6.917  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.605  -2.978   7.893  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      11.185  -4.292   7.659  1.00  0.00           C  
ATOM    579  OH  TYR A  37      11.915  -5.350   8.161  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.063   1.324   4.477  1.00  0.00           H  
ATOM    581  HA  TYR A  37       9.978  -1.519   4.304  1.00  0.00           H  
ATOM    582  HB2 TYR A  37       9.165  -0.087   6.619  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       7.848  -1.190   6.219  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       8.385  -3.647   5.834  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      11.189  -0.890   7.563  1.00  0.00           H  
ATOM    586  HE1 TYR A  37       9.699  -5.548   6.736  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      12.502  -2.792   8.466  1.00  0.00           H  
ATOM    588  HH  TYR A  37      12.522  -5.643   7.478  1.00  0.00           H  
ATOM    589  N   GLY A  38       7.858  -2.110   3.050  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.650  -2.351   2.209  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.519  -3.845   1.906  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.318  -4.415   1.188  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.584  -2.768   3.066  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       5.771  -2.013   2.739  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.743  -1.807   1.281  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.514  -4.483   2.440  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.327  -5.939   2.176  1.00  0.00           C  
ATOM    598  C   TYR A  39       3.844  -6.307   2.276  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.016  -5.498   2.647  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.143  -6.652   3.256  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.616  -6.284   4.621  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.976  -5.063   5.204  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       4.768  -7.163   5.305  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.490  -4.722   6.473  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       4.282  -6.823   6.572  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.642  -5.602   7.156  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.163  -5.267   8.405  1.00  0.00           O  
ATOM    608  H   TYR A  39       4.878  -4.004   3.012  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.710  -6.193   1.201  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.066  -7.720   3.117  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.178  -6.354   3.180  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.630  -4.385   4.677  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       4.492  -8.106   4.855  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.769  -3.781   6.923  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       3.628  -7.501   7.099  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.878  -5.375   9.036  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.497  -7.519   1.935  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.065  -7.934   1.997  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.690  -8.387   3.411  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.205  -9.361   3.921  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.950  -9.100   1.013  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.225  -9.644   0.913  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.178  -8.155   1.630  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.426  -7.124   1.681  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.284  -8.780   0.037  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.566  -9.919   1.354  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.784  -7.691   4.043  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.360  -8.083   5.416  1.00  0.00           C  
ATOM    629  C   TYR A  41      -1.157  -8.281   5.447  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.916  -7.338   5.345  1.00  0.00           O  
ATOM    631  CB  TYR A  41       0.767  -6.914   6.316  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.235  -7.146   7.709  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.994  -7.867   8.639  1.00  0.00           C  
ATOM    634  CD2 TYR A  41      -1.020  -6.643   8.071  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.498  -8.085   9.930  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -1.516  -6.861   9.362  1.00  0.00           C  
ATOM    637  CZ  TYR A  41      -0.757  -7.582  10.292  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -1.245  -7.797  11.565  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.374  -6.914   3.608  1.00  0.00           H  
ATOM    640  HA  TYR A  41       0.866  -8.984   5.726  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.845  -6.842   6.348  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.357  -5.996   5.923  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.963  -8.256   8.360  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -1.605  -6.086   7.355  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       1.083  -8.642  10.647  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -2.485  -6.472   9.641  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -2.024  -8.353  11.494  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.605  -9.500   5.573  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -3.072  -9.750   5.595  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.639  -9.526   4.193  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.687  -8.938   4.022  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.978 -10.248   5.644  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -3.259 -10.770   5.904  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.547  -9.070   6.285  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.942  -9.985   3.185  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.427  -9.801   1.787  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.596  -8.312   1.473  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.677  -7.847   1.173  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.769 -10.530   1.729  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.532 -12.016   1.838  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.389 -12.615   3.096  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.454 -12.796   0.680  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -4.166 -13.993   3.193  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.232 -14.174   0.776  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -4.089 -14.774   2.033  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.095 -10.450   3.352  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.735 -10.251   1.091  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.396 -10.203   2.544  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.256 -10.313   0.790  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -4.448 -12.012   3.991  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.565 -12.333  -0.291  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -4.057 -14.455   4.163  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.170 -14.775  -0.119  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.918 -15.837   2.107  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.528  -7.564   1.537  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.610  -6.105   1.240  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.200  -5.507   1.278  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.394  -5.856   2.118  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.667  -7.963   1.780  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.039  -5.961   0.258  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.226  -5.618   1.979  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.891  -4.620   0.373  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.472  -4.015   0.358  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.617  -2.971   1.469  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.244  -1.825   1.310  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.592  -3.356  -1.015  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.468  -4.621  -2.304  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.551  -4.356  -0.302  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.225  -4.781   0.463  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.203  -2.635  -1.139  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.545  -2.856  -1.092  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.164  -3.353   2.592  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.340  -2.377   3.709  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.744  -1.765   3.653  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.704  -2.426   3.307  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.157  -3.200   4.988  1.00  0.00           C  
ATOM    697  CG  TYR A  46       0.728  -2.299   6.125  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.204  -1.278   5.901  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.262  -2.488   7.405  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.601  -0.448   6.955  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       0.865  -1.656   8.460  1.00  0.00           C  
ATOM    702  CZ  TYR A  46      -0.066  -0.636   8.234  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.457   0.184   9.273  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.465  -4.279   2.699  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.591  -1.606   3.653  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.401  -3.954   4.824  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.091  -3.677   5.243  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.617  -1.131   4.918  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       1.980  -3.275   7.579  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.319   0.341   6.782  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       1.277  -1.802   9.447  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.576   1.070   8.924  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.874  -0.508   3.984  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.220   0.137   3.941  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.436   1.013   5.177  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.498   1.462   5.806  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.209   0.996   2.676  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.269   0.236   1.420  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.089   0.012   4.257  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.994  -0.612   3.869  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.198   1.069   2.300  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.578   1.983   2.910  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.670   1.262   5.523  1.00  0.00           N  
ATOM    724  CA  GLU A  48       5.958   2.113   6.713  1.00  0.00           C  
ATOM    725  C   GLU A  48       6.922   3.239   6.328  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.696   3.115   5.399  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.614   1.175   7.727  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.659   0.027   8.055  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.444  -1.129   8.678  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.348  -0.856   9.452  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.128  -2.267   8.372  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.408   0.892   4.998  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.045   2.518   7.119  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.528   0.777   7.311  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       6.838   1.722   8.631  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       4.909   0.372   8.752  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.180  -0.313   7.148  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.883   4.334   7.035  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.799   5.462   6.706  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.135   6.376   5.677  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.778   6.900   4.789  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.253   4.414   7.780  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.011   6.024   7.604  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.716   5.073   6.297  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.852   6.571   5.790  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.141   7.453   4.820  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.998   8.867   5.405  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.417   9.034   6.460  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.766   6.808   4.642  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.932   5.302   4.426  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.561   4.665   4.207  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.808   5.056   3.195  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.354   6.138   6.514  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.662   7.472   3.880  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.171   6.981   5.527  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       3.273   7.241   3.785  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.398   4.863   5.296  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.789   5.384   4.435  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       2.470   4.353   3.177  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.455   3.807   4.852  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       4.528   5.744   2.410  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.846   5.208   3.453  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.668   4.041   2.851  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.528   9.846   4.707  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.446  11.249   5.182  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.987  11.669   5.387  1.00  0.00           C  
ATOM    767  O   PRO A  51       3.081  11.127   4.784  1.00  0.00           O  
ATOM    768  CB  PRO A  51       6.090  12.033   4.035  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.649  11.031   3.008  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.229   9.613   3.422  1.00  0.00           C  
ATOM    771  HA  PRO A  51       6.014  11.382   6.088  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.348  12.662   3.564  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.894  12.641   4.417  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.252  11.258   2.027  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.725  11.096   2.987  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.561   9.183   2.688  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       7.093   8.986   3.574  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.753  12.633   6.236  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.355  13.091   6.483  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.830  13.873   5.277  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.675  14.247   5.223  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.449  14.007   7.705  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.376  13.617   8.722  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.208  13.806   8.422  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       1.739  13.136   9.782  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.498  13.056   6.712  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.713  12.252   6.700  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.425  13.908   8.155  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       2.294  15.030   7.398  1.00  0.00           H  
ATOM    790  N   SER A  53       2.670  14.132   4.314  1.00  0.00           N  
ATOM    791  CA  SER A  53       2.214  14.898   3.118  1.00  0.00           C  
ATOM    792  C   SER A  53       1.673  13.948   2.048  1.00  0.00           C  
ATOM    793  O   SER A  53       1.130  14.372   1.047  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.459  15.626   2.617  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.117  16.965   2.285  1.00  0.00           O  
ATOM    796  H   SER A  53       3.599  13.828   4.378  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.459  15.615   3.398  1.00  0.00           H  
ATOM    798  HB2 SER A  53       4.210  15.633   3.391  1.00  0.00           H  
ATOM    799  HB3 SER A  53       3.849  15.115   1.746  1.00  0.00           H  
ATOM    800  HG  SER A  53       3.113  17.480   3.096  1.00  0.00           H  
ATOM    801  N   THR A  54       1.814  12.667   2.248  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.300  11.699   1.239  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.043  11.122   1.692  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.362  11.112   2.865  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.356  10.596   1.173  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.642  11.181   1.032  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.069   9.691  -0.025  1.00  0.00           C  
ATOM    808  H   THR A  54       2.252  12.342   3.061  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.204  12.174   0.276  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.322  10.009   2.078  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.869  11.180   0.099  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.307  10.142  -0.644  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.971   9.562  -0.602  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.725   8.730   0.326  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.828  10.634   0.772  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.146  10.049   1.151  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.035   8.526   1.222  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.079   7.945   0.747  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.096  10.472   0.032  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -3.395  11.968   0.160  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -4.212  12.215   1.430  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.421  12.319   1.376  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -3.598  12.313   2.578  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.549  10.646  -0.166  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.482  10.449   2.094  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.636  10.274  -0.925  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.018   9.914   0.112  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -2.465  12.516   0.216  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -3.958  12.298  -0.699  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -2.622  12.229   2.621  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -4.113  12.465   3.398  1.00  0.00           H  
ATOM    832  N   THR A  56      -2.997   7.869   1.814  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.917   6.383   1.907  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.235   5.779   2.404  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.141   6.474   2.819  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.799   6.111   2.916  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -1.761   4.724   3.210  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -2.062   6.899   4.200  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.761   8.348   2.197  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.651   5.962   0.950  1.00  0.00           H  
ATOM    841  HB  THR A  56      -0.853   6.416   2.500  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -1.670   4.252   2.380  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -3.048   7.340   4.158  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -2.001   6.235   5.049  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.322   7.681   4.301  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.324   4.479   2.370  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.550   3.769   2.838  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.544   3.696   4.375  1.00  0.00           C  
ATOM    849  O   TRP A  57      -4.496   3.774   4.983  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.384   2.369   2.242  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -6.710   1.724   2.025  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.653   2.148   1.154  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.255   0.543   2.676  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.744   1.303   1.233  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.546   0.295   2.157  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -6.755  -0.329   3.661  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.317  -0.782   2.600  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -7.527  -1.413   4.108  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -8.805  -1.639   3.579  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.565   3.956   2.036  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.447   4.236   2.463  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -4.863   2.439   1.302  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -4.810   1.771   2.924  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.567   3.008   0.506  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.563   1.390   0.705  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -5.770  -0.164   4.073  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.300  -0.951   2.190  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -7.132  -2.078   4.863  1.00  0.00           H  
ATOM    869  HH2 TRP A  57      -9.394  -2.474   3.928  1.00  0.00           H  
ATOM    870  N   PRO A  58      -6.704   3.524   4.960  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -7.990   3.577   4.231  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.536   5.004   4.197  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.040   5.887   4.867  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -8.869   2.702   5.121  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.209   2.632   6.515  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -6.796   3.230   6.406  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -7.915   3.159   3.248  1.00  0.00           H  
ATOM    878  HB2 PRO A  58      -9.856   3.137   5.201  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -8.939   1.708   4.705  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -8.795   3.201   7.224  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -8.142   1.604   6.836  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -6.716   4.135   6.995  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -6.046   2.510   6.694  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.567   5.227   3.437  1.00  0.00           N  
ATOM    885  CA  LEU A  59     -10.161   6.591   3.375  1.00  0.00           C  
ATOM    886  C   LEU A  59     -11.581   6.568   3.970  1.00  0.00           C  
ATOM    887  O   LEU A  59     -12.329   5.642   3.731  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.198   6.942   1.887  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.007   7.842   1.547  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -7.786   6.975   1.240  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.342   8.697   0.322  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.958   4.497   2.915  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -9.535   7.291   3.904  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.144   6.035   1.302  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.117   7.463   1.661  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.790   8.484   2.389  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.109   6.028   0.833  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.157   7.480   0.519  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -7.227   6.805   2.148  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.940   8.120  -0.368  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -9.894   9.571   0.633  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.428   9.003  -0.163  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.907   7.589   4.730  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -13.248   7.690   5.365  1.00  0.00           C  
ATOM    905  C   PRO A  60     -14.364   7.540   4.331  1.00  0.00           C  
ATOM    906  O   PRO A  60     -14.185   6.946   3.287  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -13.231   9.099   5.963  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -11.808   9.672   5.830  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.961   8.701   4.997  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -13.361   6.964   6.149  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -13.930   9.727   5.430  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -13.504   9.053   7.006  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.850  10.634   5.339  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -11.370   9.783   6.811  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.641   9.167   4.074  1.00  0.00           H  
ATOM    916  HD3 PRO A  60     -10.116   8.345   5.564  1.00  0.00           H  
ATOM    917  N   ASN A  61     -15.515   8.079   4.633  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -16.680   7.999   3.695  1.00  0.00           C  
ATOM    919  C   ASN A  61     -16.202   8.138   2.251  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.829   7.661   1.326  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -17.577   9.177   4.080  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -18.985   8.667   4.394  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -19.943   9.070   3.764  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -19.154   7.794   5.349  1.00  0.00           N  
ATOM    925  H   ASN A  61     -15.608   8.546   5.479  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -17.212   7.069   3.829  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -17.168   9.668   4.952  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -17.623   9.877   3.260  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -18.382   7.469   5.858  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -20.052   7.464   5.558  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.083   8.774   2.062  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.528   8.934   0.689  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.344   7.558   0.049  1.00  0.00           C  
ATOM    934  O   LYS A  62     -14.994   6.599   0.412  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -13.174   9.617   0.890  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -13.384  10.984   1.547  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -13.967  11.960   0.522  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -14.704  13.088   1.248  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -16.033  12.515   1.595  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.599   9.145   2.831  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.166   9.549   0.079  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -12.555   9.001   1.527  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -12.692   9.748  -0.066  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -14.066  10.882   2.378  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -12.437  11.361   1.902  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -13.167  12.376  -0.074  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.659  11.435  -0.120  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -14.167  13.373   2.142  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -14.827  13.938   0.595  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -16.459  12.092   0.748  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -15.917  11.783   2.324  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -16.653  13.271   1.956  1.00  0.00           H  
ATOM    953  N   THR A  63     -13.481   7.458  -0.914  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.278   6.143  -1.595  1.00  0.00           C  
ATOM    955  C   THR A  63     -12.918   5.056  -0.582  1.00  0.00           C  
ATOM    956  O   THR A  63     -13.177   5.176   0.598  1.00  0.00           O  
ATOM    957  CB  THR A  63     -12.123   6.373  -2.571  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -12.133   5.352  -3.558  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -10.791   6.347  -1.817  1.00  0.00           C  
ATOM    960  H   THR A  63     -12.984   8.249  -1.204  1.00  0.00           H  
ATOM    961  HA  THR A  63     -14.162   5.859  -2.142  1.00  0.00           H  
ATOM    962  HB  THR A  63     -12.241   7.330  -3.048  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -11.948   5.757  -4.407  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -10.957   6.628  -0.788  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -10.374   5.352  -1.854  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -10.104   7.044  -2.273  1.00  0.00           H  
ATOM    967  N   CYS A  64     -12.339   3.988  -1.043  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -11.982   2.877  -0.122  1.00  0.00           C  
ATOM    969  C   CYS A  64     -11.122   3.400   1.029  1.00  0.00           C  
ATOM    970  O   CYS A  64     -11.664   3.597   2.104  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -11.188   1.902  -0.986  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -11.462   0.211  -0.406  1.00  0.00           S  
ATOM    973  OXT CYS A  64      -9.936   3.594   0.816  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.150   3.909  -1.999  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.870   2.396   0.255  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.505   1.983  -2.012  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -10.142   2.146  -0.920  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       5.506   6.731   9.990  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.060   6.390  10.129  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.710   5.182   9.254  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.994   5.156   8.073  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.311   7.634   9.646  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.004   7.781  10.427  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.000   8.582   9.596  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.627   7.788   8.342  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.877   8.719   7.207  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.867   6.355   9.092  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.622   7.764  10.002  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.039   6.314  10.782  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.816   6.190  11.160  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.926   8.507   9.806  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.090   7.534   8.594  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.598   6.803  10.640  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.195   8.301  11.354  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.112   8.766  10.184  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.442   9.523   9.305  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.251   6.909   8.256  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.415   7.508   8.369  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.457   9.647   7.420  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.901   8.831   7.068  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.450   8.333   6.342  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.092   4.184   9.823  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.721   2.983   9.022  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.270   3.109   8.544  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.449   3.724   9.194  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.876   1.804   9.983  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.211   1.918  10.719  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.387   2.886  11.441  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.035   1.034  10.552  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.868   4.226  10.776  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.386   2.868   8.182  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.066   1.816  10.698  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.851   0.880   9.426  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.946   2.537   7.416  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.453   2.640   6.912  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.722   1.539   5.886  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.051   0.614   5.729  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.620   2.047   6.900  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.141   2.536   7.739  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.595   3.602   6.445  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.817   1.635   5.187  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -2.152   0.603   4.166  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.204   1.240   2.774  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.691   2.341   2.604  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.536   0.087   4.565  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.404  -1.242   5.270  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.950  -2.366   4.570  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.742  -1.352   6.625  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.832  -3.598   5.223  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -3.622  -2.584   7.279  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -3.169  -3.708   6.577  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -3.053  -4.923   7.221  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.420   2.390   5.336  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.437  -0.200   4.188  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -4.008   0.800   5.227  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -4.141  -0.035   3.680  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.690  -2.282   3.524  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -4.093  -0.485   7.167  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.481  -4.464   4.683  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.882  -2.669   8.323  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -3.678  -5.531   6.821  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.712   0.557   1.779  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.743   1.127   0.402  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.138   0.970  -0.199  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.733  -0.088  -0.142  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.729   0.307  -0.393  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.682   0.627   0.094  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.677  -0.332  -0.560  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.037   2.066  -0.284  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.328  -0.331   1.935  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.451   2.165   0.415  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.932  -0.744  -0.253  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.811   0.554  -1.441  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.727   0.514   1.169  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.201  -0.827  -1.394  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.533   0.222  -0.912  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.996  -1.068   0.162  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.133   2.608  -0.522  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.537   2.543   0.545  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.691   2.060  -1.145  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.664   2.009  -0.780  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -5.019   1.909  -1.389  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.907   1.419  -2.832  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.841   1.075  -3.301  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.586   3.328  -1.348  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.518   3.865   0.081  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.769   4.233  -2.275  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.167   2.852  -0.822  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.644   1.246  -0.809  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.617   3.311  -1.674  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.083   3.115   0.726  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.909   4.757   0.103  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.516   4.101   0.425  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.859   3.727  -2.560  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.348   4.459  -3.159  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.525   5.150  -1.760  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.998   1.388  -3.540  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.956   0.925  -4.955  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.080   2.124  -5.898  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.582   3.165  -5.525  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.159  -0.007  -5.107  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -7.027  -0.799  -6.410  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -5.834  -1.750  -6.308  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -5.942  -2.730  -5.591  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -4.832  -1.481  -6.949  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.848   1.674  -3.139  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.043   0.384  -5.149  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.193  -0.690  -4.272  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.068   0.577  -5.133  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -7.930  -1.367  -6.579  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.871  -0.115  -7.231  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.627   1.989  -7.116  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -5.724   3.129  -8.073  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.095   3.799  -7.954  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.254   4.968  -8.250  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.542   2.507  -9.459  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.728   1.595  -9.777  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.266   0.467 -10.702  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -6.859   0.676 -12.098  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -8.243   0.136 -12.012  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.224   1.143  -7.399  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -4.939   3.845  -7.886  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.483   3.292 -10.199  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -4.631   1.928  -9.474  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.115   1.175  -8.860  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.500   2.166 -10.268  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -5.188   0.472 -10.763  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.600  -0.481 -10.308  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -6.878   1.730 -12.342  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -6.292   0.126 -12.834  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -8.582   0.203 -11.032  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -8.870   0.687 -12.635  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -8.246  -0.861 -12.310  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.085   3.068  -7.520  1.00  0.00           N  
ATOM    138  CA  THR A   9      -9.442   3.658  -7.377  1.00  0.00           C  
ATOM    139  C   THR A   9      -9.644   4.181  -5.954  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.365   5.132  -5.727  1.00  0.00           O  
ATOM    141  CB  THR A   9     -10.392   2.498  -7.661  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.380   1.598  -6.562  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -9.943   1.768  -8.927  1.00  0.00           C  
ATOM    144  H   THR A   9      -7.938   2.129  -7.287  1.00  0.00           H  
ATOM    145  HA  THR A   9      -9.591   4.445  -8.096  1.00  0.00           H  
ATOM    146  HB  THR A   9     -11.389   2.878  -7.805  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.692   0.947  -6.720  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -9.617   2.489  -9.662  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -9.125   1.103  -8.687  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -10.767   1.195  -9.323  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.013   3.564  -4.995  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.166   4.018  -3.584  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.442   2.810  -2.687  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.266   2.865  -1.486  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.437   2.800  -5.205  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.256   4.506  -3.264  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.991   4.710  -3.514  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.869   1.716  -3.258  1.00  0.00           N  
ATOM    159  CA  CYS A  11     -10.148   0.506  -2.430  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.837  -0.057  -1.875  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.767   0.288  -2.328  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.800  -0.495  -3.386  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.099   0.329  -4.341  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.000   1.688  -4.228  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.827   0.746  -1.626  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.052  -0.885  -4.060  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -11.230  -1.306  -2.818  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.906  -0.920  -0.898  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.653  -1.491  -0.327  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.920  -2.323  -1.375  1.00  0.00           C  
ATOM    171  O   LYS A  12      -7.235  -2.288  -2.547  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -8.101  -2.380   0.831  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.897  -3.571   0.290  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -9.332  -4.467   1.453  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -10.829  -4.758   1.340  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -11.445  -4.060   2.503  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.777  -1.190  -0.540  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -7.014  -0.705   0.041  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.234  -2.739   1.361  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.720  -1.811   1.502  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.771  -3.212  -0.234  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.278  -4.139  -0.387  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -8.779  -5.396   1.418  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.135  -3.966   2.389  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -11.217  -4.362   0.412  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -11.014  -5.820   1.405  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -11.028  -3.113   2.599  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -12.471  -3.974   2.351  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -11.267  -4.604   3.370  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.946  -3.077  -0.954  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -5.187  -3.924  -1.918  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.744  -5.222  -1.242  1.00  0.00           C  
ATOM    193  O   LYS A  13      -4.092  -5.210  -0.217  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.969  -3.090  -2.321  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.276  -3.753  -3.515  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.923  -2.692  -4.559  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.664  -3.369  -5.908  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.184  -3.519  -5.989  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.719  -3.089   0.000  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.790  -4.138  -2.785  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -4.288  -2.095  -2.594  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -3.281  -3.034  -1.493  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -2.373  -4.243  -3.180  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.938  -4.483  -3.957  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -3.744  -1.997  -4.656  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.035  -2.162  -4.247  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -3.144  -4.337  -5.940  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -3.016  -2.747  -6.715  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.727  -2.732  -5.486  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -0.904  -4.421  -5.552  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -0.888  -3.510  -6.986  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.093  -6.344  -1.809  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.691  -7.645  -1.201  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.520  -8.252  -1.984  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.378  -8.039  -3.172  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.939  -8.531  -1.308  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.832  -8.214  -0.249  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.541 -10.007  -1.211  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.619  -6.331  -2.636  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.423  -7.509  -0.164  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.426  -8.356  -2.255  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.538  -7.672  -0.609  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.638 -10.098  -0.625  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.336 -10.564  -0.737  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.368 -10.399  -2.202  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.684  -9.008  -1.327  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.529  -9.632  -2.034  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.441 -11.119  -1.671  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.457 -11.488  -0.515  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.297  -8.873  -1.537  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.335  -8.771   0.268  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.818  -9.171  -0.369  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.632  -9.511  -3.101  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.596  -9.394  -1.849  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.296  -7.877  -1.953  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.366 -11.975  -2.654  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.297 -13.440  -2.370  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.080 -13.833  -1.826  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.193 -14.439  -0.779  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.546 -14.112  -3.720  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.894 -14.793  -3.709  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.127 -15.870  -2.845  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.908 -14.349  -4.564  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.377 -16.502  -2.837  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -5.157 -14.981  -4.557  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.391 -16.058  -3.694  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.622 -16.682  -3.689  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.367 -11.657  -3.581  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.071 -13.722  -1.674  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.525 -13.368  -4.503  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.775 -14.847  -3.901  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -2.345 -16.213  -2.185  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -3.726 -13.517  -5.231  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -4.558 -17.333  -2.171  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.940 -14.638  -5.218  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.769 -17.053  -4.561  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.128 -13.515  -2.535  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.493 -13.895  -2.065  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.919 -13.060  -0.852  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.347 -11.930  -0.983  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.412 -13.614  -3.253  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.782 -14.244  -2.996  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.099 -15.252  -4.104  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.302 -16.102  -3.687  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.937 -17.504  -4.043  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.018 -13.039  -3.384  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.525 -14.945  -1.823  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.982 -14.038  -4.149  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.527 -12.548  -3.377  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       5.536 -13.471  -2.985  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.772 -14.751  -2.043  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.241 -15.888  -4.267  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.334 -14.722  -5.015  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       7.185 -15.792  -4.233  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.469 -16.023  -2.625  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       4.903 -17.596  -4.081  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.341 -17.741  -4.972  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.315 -18.152  -3.325  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.819 -13.615   0.327  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.234 -12.865   1.544  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.747 -12.625   1.521  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.501 -13.417   0.992  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.859 -13.781   2.711  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.385 -13.580   3.062  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.964 -14.597   4.124  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       1.186 -12.170   3.611  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.480 -14.529   0.412  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.699 -11.932   1.618  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       3.027 -14.809   2.427  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.468 -13.538   3.569  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.782 -13.714   2.176  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.207 -15.593   3.787  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       1.488 -14.390   5.046  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.101 -14.522   4.291  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       2.148 -11.702   3.759  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.607 -11.591   2.910  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.662 -12.222   4.554  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.196 -11.541   2.090  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.661 -11.257   2.101  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.974 -10.114   1.133  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.088  -9.536   0.533  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.574 -10.915   2.513  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.965 -10.977   3.100  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.202 -12.141   1.796  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.228  -9.783   0.978  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.600  -8.676   0.051  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.051  -8.947  -1.353  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.742  -9.461  -2.211  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.129  -8.671   0.029  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.662  -8.152   1.366  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.829  -6.633   1.297  1.00  0.00           C  
ATOM    312  OE1 GLU A  20       9.878  -5.937   1.616  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.904  -6.190   0.927  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.925 -10.262   1.473  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.235  -7.732   0.422  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.488  -9.676  -0.138  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.475  -8.028  -0.768  1.00  0.00           H  
ATOM    318  HG2 GLU A  20       9.965  -8.404   2.153  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.618  -8.607   1.573  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.817  -8.604  -1.596  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.236  -8.842  -2.946  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.684  -7.738  -3.911  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.045  -6.712  -4.026  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.721  -8.800  -2.745  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.036  -9.587  -3.863  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.397  -9.467  -5.017  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.054 -10.395  -3.568  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.275  -8.188  -0.894  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.532  -9.811  -3.317  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.472  -9.241  -1.789  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.382  -7.776  -2.769  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.765 -10.493  -2.637  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.609 -10.904  -4.276  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.781  -7.949  -4.595  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.295  -6.925  -5.554  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.141  -6.184  -6.232  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.161  -4.976  -6.367  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.098  -7.723  -6.579  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.532  -7.900  -6.079  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.733  -7.827  -4.878  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.406  -8.108  -6.905  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.273  -8.786  -4.474  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.941  -6.228  -5.047  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.641  -8.692  -6.717  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.109  -7.194  -7.519  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.128  -6.891  -6.650  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.973  -6.213  -7.303  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.487  -5.069  -6.413  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.584  -3.907  -6.760  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.897  -7.293  -7.425  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.954  -6.942  -8.551  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.455  -6.702  -9.835  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       1.578  -6.859  -8.308  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.578  -6.380 -10.878  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       0.701  -6.538  -9.351  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       1.202  -6.298 -10.636  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.122  -7.864  -6.526  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.248  -5.847  -8.281  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.364  -8.245  -7.630  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.344  -7.354  -6.499  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.516  -6.764 -10.022  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.193  -7.044  -7.317  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       2.964  -6.194 -11.869  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -0.360  -6.474  -9.164  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.525  -6.050 -11.442  1.00  0.00           H  
ATOM    366  N   CYS A  24       3.982  -5.393  -5.256  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.505  -4.332  -4.329  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.710  -3.596  -3.741  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.659  -2.412  -3.477  1.00  0.00           O  
ATOM    370  CB  CYS A  24       2.734  -5.078  -3.238  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.918  -3.886  -2.146  1.00  0.00           S  
ATOM    372  H   CYS A  24       3.929  -6.336  -4.992  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.852  -3.644  -4.842  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       1.989  -5.714  -3.695  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.418  -5.683  -2.663  1.00  0.00           H  
ATOM    376  N   ASN A  25       5.803  -4.289  -3.551  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.017  -3.623  -3.000  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.375  -2.426  -3.882  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.698  -1.358  -3.399  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.120  -4.682  -3.055  1.00  0.00           C  
ATOM    381  CG  ASN A  25       8.692  -4.905  -1.652  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       7.957  -5.156  -0.719  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.982  -4.830  -1.463  1.00  0.00           N  
ATOM    384  H   ASN A  25       5.828  -5.241  -3.784  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.849  -3.309  -1.981  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       7.712  -5.608  -3.429  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.909  -4.347  -3.713  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.577  -4.632  -2.215  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.354  -4.969  -0.566  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.305  -2.597  -5.176  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.626  -1.468  -6.094  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.560  -0.383  -5.956  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.863   0.778  -5.766  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.600  -2.070  -7.501  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.988  -1.957  -8.136  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.191  -0.545  -8.691  1.00  0.00           C  
ATOM    397  NE  ARG A  26       9.365  -0.728 -10.167  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      10.220  -1.594 -10.646  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      11.090  -2.176  -9.863  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      10.246  -1.836 -11.928  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.033  -3.464  -5.542  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.604  -1.070  -5.879  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.314  -3.110  -7.441  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.884  -1.535  -8.107  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.741  -2.162  -7.390  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.073  -2.674  -8.940  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.318   0.057  -8.509  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      10.063  -0.087  -8.234  1.00  0.00           H  
ATOM    409  HE  ARG A  26       8.789  -0.229 -10.783  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      11.115  -1.960  -8.889  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      11.731  -2.844 -10.240  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       9.613  -1.360 -12.541  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      10.898  -2.498 -12.299  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.310  -0.753  -6.039  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.231   0.264  -5.898  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.460   1.073  -4.624  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.232   2.261  -4.584  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.930  -0.531  -5.801  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.404  -0.823  -7.207  1.00  0.00           C  
ATOM    420  CD  GLU A  27       0.875  -0.761  -7.204  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.323  -0.285  -6.226  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       0.282  -1.191  -8.180  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.082  -1.696  -6.184  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.207   0.913  -6.761  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.115  -1.459  -5.281  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.197   0.048  -5.258  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.794  -0.088  -7.896  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       2.723  -1.808  -7.514  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.916   0.434  -3.583  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.170   1.171  -2.314  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.500   1.925  -2.413  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.672   2.980  -1.839  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.236   0.091  -1.234  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.335   0.871   0.395  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.099  -0.527  -3.637  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.362   1.854  -2.106  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.349  -0.522  -1.286  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.109  -0.524  -1.393  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.436   1.392  -3.152  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.749   2.077  -3.305  1.00  0.00           C  
ATOM    441  C   LYS A  29       8.655   3.112  -4.427  1.00  0.00           C  
ATOM    442  O   LYS A  29       9.353   3.037  -5.418  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.739   0.969  -3.675  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.020   1.129  -2.854  1.00  0.00           C  
ATOM    445  CD  LYS A  29      10.925   0.277  -1.586  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.932  -0.875  -1.663  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.319  -1.143  -0.250  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.270   0.548  -3.613  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.044   2.545  -2.380  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.296   0.006  -3.468  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.978   1.036  -4.727  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      11.868   0.809  -3.443  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.144   2.166  -2.579  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.146   0.890  -0.724  1.00  0.00           H  
ATOM    455  HD3 LYS A  29       9.927  -0.125  -1.496  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.468  -1.749  -2.103  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.799  -0.581  -2.234  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.670  -0.267   0.185  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.488  -1.484   0.277  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.066  -1.863  -0.226  1.00  0.00           H  
ATOM    461  N   TRP A  30       7.794   4.078  -4.272  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.648   5.126  -5.328  1.00  0.00           C  
ATOM    463  C   TRP A  30       6.820   6.317  -4.826  1.00  0.00           C  
ATOM    464  O   TRP A  30       6.537   6.425  -3.651  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.998   4.407  -6.526  1.00  0.00           C  
ATOM    466  CG  TRP A  30       5.499   4.546  -6.545  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       4.757   4.562  -7.677  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       4.552   4.661  -5.440  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       3.422   4.683  -7.339  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       3.243   4.750  -5.976  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       4.691   4.697  -4.044  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.120   4.872  -5.156  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       3.565   4.819  -3.213  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       2.280   4.907  -3.770  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.251   4.113  -3.462  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.622   5.472  -5.613  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       7.396   4.821  -7.439  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       7.253   3.357  -6.481  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       5.144   4.491  -8.683  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       2.679   4.717  -7.976  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       5.669   4.628  -3.609  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       1.134   4.940  -5.592  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       3.688   4.847  -2.141  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       1.417   5.001  -3.127  1.00  0.00           H  
ATOM    485  N   LYS A  31       6.460   7.223  -5.708  1.00  0.00           N  
ATOM    486  CA  LYS A  31       5.672   8.427  -5.294  1.00  0.00           C  
ATOM    487  C   LYS A  31       6.000   8.819  -3.850  1.00  0.00           C  
ATOM    488  O   LYS A  31       5.288   8.468  -2.930  1.00  0.00           O  
ATOM    489  CB  LYS A  31       4.212   8.004  -5.410  1.00  0.00           C  
ATOM    490  CG  LYS A  31       3.325   9.206  -5.100  1.00  0.00           C  
ATOM    491  CD  LYS A  31       2.178   9.273  -6.108  1.00  0.00           C  
ATOM    492  CE  LYS A  31       2.215  10.622  -6.832  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       3.487  10.605  -7.606  1.00  0.00           N  
ATOM    494  H   LYS A  31       6.722   7.119  -6.643  1.00  0.00           H  
ATOM    495  HA  LYS A  31       5.870   9.251  -5.960  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       4.015   7.655  -6.414  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       4.007   7.214  -4.704  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       2.926   9.106  -4.102  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       3.914  10.109  -5.165  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       2.283   8.474  -6.827  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       1.236   9.171  -5.589  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       1.368  10.714  -7.497  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       2.227  11.431  -6.118  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       3.738   9.624  -7.839  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       3.366  11.148  -8.485  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       4.245  11.031  -7.036  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.079   9.519  -3.638  1.00  0.00           N  
ATOM    508  CA  HIS A  32       7.449   9.897  -2.245  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.774   8.625  -1.455  1.00  0.00           C  
ATOM    510  O   HIS A  32       7.015   7.677  -1.461  1.00  0.00           O  
ATOM    511  CB  HIS A  32       6.211  10.582  -1.658  1.00  0.00           C  
ATOM    512  CG  HIS A  32       5.567  11.473  -2.687  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       6.282  12.048  -3.728  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       4.272  11.901  -2.841  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       5.419  12.786  -4.452  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       4.180  12.730  -3.954  1.00  0.00           N  
ATOM    517  H   HIS A  32       7.652   9.779  -4.390  1.00  0.00           H  
ATOM    518  HA  HIS A  32       8.289  10.574  -2.244  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       5.503   9.830  -1.345  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       6.503  11.175  -0.803  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       7.239  11.935  -3.905  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       3.448  11.634  -2.196  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       5.693  13.353  -5.329  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.894   8.581  -0.789  1.00  0.00           N  
ATOM    525  CA  ILE A  33       9.240   7.347  -0.025  1.00  0.00           C  
ATOM    526  C   ILE A  33       9.508   7.670   1.450  1.00  0.00           C  
ATOM    527  O   ILE A  33       8.700   7.381   2.311  1.00  0.00           O  
ATOM    528  CB  ILE A  33      10.497   6.801  -0.700  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      10.319   6.868  -2.218  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      10.707   5.347  -0.278  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      11.494   6.171  -2.897  1.00  0.00           C  
ATOM    532  H   ILE A  33       9.507   9.347  -0.797  1.00  0.00           H  
ATOM    533  HA  ILE A  33       8.447   6.624  -0.110  1.00  0.00           H  
ATOM    534  HB  ILE A  33      11.352   7.390  -0.409  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       9.398   6.374  -2.494  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      10.283   7.900  -2.532  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       9.840   5.000   0.265  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      10.849   4.735  -1.157  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      11.579   5.277   0.353  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      12.386   6.313  -2.305  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      11.283   5.115  -2.984  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      11.642   6.592  -3.879  1.00  0.00           H  
ATOM    543  N   GLY A  34      10.633   8.261   1.751  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.940   8.592   3.171  1.00  0.00           C  
ATOM    545  C   GLY A  34      11.258   7.306   3.942  1.00  0.00           C  
ATOM    546  O   GLY A  34      11.138   7.253   5.150  1.00  0.00           O  
ATOM    547  H   GLY A  34      11.275   8.487   1.047  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.793   9.256   3.208  1.00  0.00           H  
ATOM    549  HA3 GLY A  34      10.087   9.076   3.621  1.00  0.00           H  
ATOM    550  N   GLY A  35      11.664   6.271   3.256  1.00  0.00           N  
ATOM    551  CA  GLY A  35      11.991   4.995   3.957  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.723   4.151   4.119  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.618   3.338   5.017  1.00  0.00           O  
ATOM    554  H   GLY A  35      11.758   6.333   2.281  1.00  0.00           H  
ATOM    555  HA2 GLY A  35      12.719   4.443   3.378  1.00  0.00           H  
ATOM    556  HA3 GLY A  35      12.398   5.214   4.931  1.00  0.00           H  
ATOM    557  N   SER A  36       9.760   4.341   3.261  1.00  0.00           N  
ATOM    558  CA  SER A  36       8.496   3.555   3.366  1.00  0.00           C  
ATOM    559  C   SER A  36       8.741   2.084   3.002  1.00  0.00           C  
ATOM    560  O   SER A  36       8.808   1.724   1.843  1.00  0.00           O  
ATOM    561  CB  SER A  36       7.544   4.215   2.367  1.00  0.00           C  
ATOM    562  OG  SER A  36       7.133   3.261   1.394  1.00  0.00           O  
ATOM    563  H   SER A  36       9.862   5.004   2.549  1.00  0.00           H  
ATOM    564  HA  SER A  36       8.090   3.629   4.361  1.00  0.00           H  
ATOM    565  HB2 SER A  36       6.675   4.584   2.887  1.00  0.00           H  
ATOM    566  HB3 SER A  36       8.049   5.042   1.884  1.00  0.00           H  
ATOM    567  HG  SER A  36       6.209   3.423   1.191  1.00  0.00           H  
ATOM    568  N   TYR A  37       8.859   1.231   3.984  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.078  -0.215   3.689  1.00  0.00           C  
ATOM    570  C   TYR A  37       7.733  -0.876   3.381  1.00  0.00           C  
ATOM    571  O   TYR A  37       6.854  -0.931   4.217  1.00  0.00           O  
ATOM    572  CB  TYR A  37       9.687  -0.806   4.962  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.877  -1.661   4.596  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      11.849  -1.167   3.720  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.010  -2.948   5.135  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.954  -1.957   3.380  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      12.116  -3.737   4.795  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      13.088  -3.241   3.918  1.00  0.00           C  
ATOM    579  OH  TYR A  37      14.177  -4.020   3.584  1.00  0.00           O  
ATOM    580  H   TYR A  37       8.791   1.537   4.912  1.00  0.00           H  
ATOM    581  HA  TYR A  37       9.757  -0.335   2.859  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.006  -0.006   5.614  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       8.951  -1.412   5.468  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      11.746  -0.177   3.304  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      10.261  -3.331   5.811  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      13.705  -1.574   2.703  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      12.219  -4.729   5.209  1.00  0.00           H  
ATOM    588  HH  TYR A  37      14.791  -4.002   4.322  1.00  0.00           H  
ATOM    589  N   GLY A  38       7.558  -1.361   2.184  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.261  -1.996   1.825  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.443  -3.500   1.614  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.494  -3.963   1.220  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.275  -1.296   1.519  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       5.549  -1.829   2.620  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       5.889  -1.553   0.913  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.412  -4.262   1.868  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.494  -5.739   1.676  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.136  -6.379   1.986  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.303  -5.799   2.657  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.557  -6.229   2.662  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.246  -5.721   4.048  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.144  -6.224   4.747  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       7.064  -4.749   4.634  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       4.858  -5.753   6.035  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       6.780  -4.279   5.921  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.676  -4.780   6.622  1.00  0.00           C  
ATOM    607  OH  TYR A  39       5.396  -4.316   7.890  1.00  0.00           O  
ATOM    608  H   TYR A  39       4.574  -3.857   2.177  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.795  -5.969   0.666  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.567  -7.309   2.670  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.526  -5.865   2.355  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       4.513  -6.975   4.296  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       7.916  -4.361   4.093  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.006  -6.140   6.575  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       7.413  -3.530   6.374  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.800  -3.567   7.807  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.901  -7.565   1.493  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.593  -8.236   1.750  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.495  -8.708   3.204  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.373  -9.376   3.714  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.569  -9.431   0.798  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.941 -10.219   0.859  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.583  -8.012   0.948  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.777  -7.571   1.517  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.769  -9.094  -0.208  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       3.326 -10.144   1.094  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.424  -8.368   3.868  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.245  -8.793   5.287  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.207  -9.217   5.517  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.131  -8.511   5.165  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.578  -7.552   6.116  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.418  -7.947   7.307  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       3.680  -8.524   7.111  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       1.939  -7.738   8.606  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       4.461  -8.892   8.213  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       2.721  -8.105   9.708  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       3.981  -8.681   9.512  1.00  0.00           C  
ATOM    638  OH  TYR A  41       4.752  -9.044  10.600  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.729  -7.834   3.430  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.921  -9.596   5.532  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.126  -6.850   5.505  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.663  -7.093   6.458  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       4.049  -8.684   6.109  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       0.967  -7.294   8.758  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       5.433  -9.336   8.061  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       2.353  -7.943  10.710  1.00  0.00           H  
ATOM    647  HH  TYR A  41       5.598  -8.596  10.528  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.422 -10.366   6.098  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -1.820 -10.824   6.334  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.619 -10.683   5.036  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.756 -10.252   5.038  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.333 -10.928   6.372  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -1.811 -11.858   6.645  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.274 -10.217   7.102  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.029 -11.043   3.928  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.746 -10.931   2.625  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.236  -9.497   2.408  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.411  -9.250   2.218  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.918 -11.902   2.735  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.381 -13.295   2.963  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.002 -13.698   4.250  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.253 -14.182   1.887  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.498 -14.987   4.461  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -2.748 -15.470   2.098  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -2.370 -15.872   3.385  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.112 -11.385   3.953  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.098 -11.230   1.816  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.549 -11.614   3.565  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.491 -11.882   1.822  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.100 -13.014   5.080  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -3.546 -13.871   0.894  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.206 -15.297   5.453  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -2.650 -16.154   1.267  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -1.980 -16.868   3.546  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.335  -8.554   2.435  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.725  -7.131   2.229  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.459  -6.288   2.068  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.460  -6.526   2.716  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.396  -8.783   2.588  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.336  -7.048   1.341  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.281  -6.780   3.085  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.486  -5.311   1.205  1.00  0.00           N  
ATOM    683  CA  CYS A  45      -0.273  -4.466   1.005  1.00  0.00           C  
ATOM    684  C   CYS A  45      -0.133  -3.448   2.142  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.933  -2.544   2.282  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.501  -3.753  -0.327  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.161  -4.765  -1.675  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.297  -5.135   0.686  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.609  -5.084   0.945  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.560  -3.600  -0.477  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.002  -2.797  -0.314  1.00  0.00           H  
ATOM    692  N   TYR A  46       0.885  -3.586   2.947  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.090  -2.624   4.069  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.485  -2.002   3.960  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.429  -2.650   3.552  1.00  0.00           O  
ATOM    696  CB  TYR A  46       0.969  -3.466   5.340  1.00  0.00           C  
ATOM    697  CG  TYR A  46       0.894  -2.556   6.542  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.303  -1.896   6.849  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.022  -2.374   7.353  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.372  -1.055   7.964  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.951  -1.531   8.470  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.755  -0.871   8.775  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.686  -0.041   9.875  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.521  -4.319   2.810  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.331  -1.858   4.056  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.073  -4.067   5.287  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       1.831  -4.110   5.431  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -1.172  -2.036   6.222  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.945  -2.882   7.116  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.296  -0.546   8.199  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.821  -1.390   9.094  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.079   0.530   9.769  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.628  -0.751   4.308  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.971  -0.108   4.201  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.324   0.646   5.486  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.464   1.003   6.268  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.850   0.864   3.029  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.900  -0.056   1.471  1.00  0.00           S  
ATOM    719  H   CYS A  47       1.855  -0.234   4.626  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.724  -0.849   3.984  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.917   1.401   3.100  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.671   1.566   3.058  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.589   0.892   5.702  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.019   1.627   6.926  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.033   2.713   6.555  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.176   2.432   6.255  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.671   0.568   7.817  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.636  -0.495   8.191  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.291  -1.556   9.079  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.421  -1.922   8.798  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       5.653  -1.983  10.027  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.259   0.596   5.051  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.166   2.059   7.428  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.488   0.105   7.284  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.045   1.035   8.715  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       4.820  -0.030   8.725  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.258  -0.964   7.294  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.624   3.952   6.572  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.565   5.053   6.218  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.943   5.932   5.131  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.637   6.546   4.346  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.698   4.156   6.816  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.765   5.651   7.094  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.490   4.635   5.852  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.640   6.015   5.091  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.982   6.881   4.061  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.542   8.202   4.704  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.565   8.234   5.424  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.747   6.123   3.517  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.369   4.923   4.396  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       1.984   4.415   3.993  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.391   3.803   4.195  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.102   5.531   5.746  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.669   7.071   3.253  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.910   6.803   3.479  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       3.961   5.774   2.517  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.352   5.222   5.433  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.857   4.524   2.925  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.890   3.373   4.262  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       1.226   4.988   4.506  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       4.856   3.911   3.226  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.145   3.857   4.963  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.890   2.848   4.248  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.273   9.259   4.431  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.931  10.581   5.004  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.524  10.999   4.570  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.862  10.302   3.827  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.992  11.501   4.395  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.927  10.657   3.507  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.462   9.194   3.549  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.018  10.570   6.078  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.511  12.264   3.799  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.567  11.963   5.183  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.887  11.023   2.491  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.938  10.724   3.877  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       6.192   8.850   2.560  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       7.220   8.565   3.986  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.063  12.129   5.027  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.697  12.590   4.641  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.627  12.842   3.133  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.632  12.563   2.493  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.488  13.893   5.414  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.069  13.571   6.849  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       1.940  13.252   7.642  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -0.115  13.650   7.133  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.613  12.676   5.627  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.958  11.864   4.938  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.410  14.456   5.423  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.715  14.474   4.936  1.00  0.00           H  
ATOM    790  N   SER A  53       2.674  13.369   2.559  1.00  0.00           N  
ATOM    791  CA  SER A  53       2.664  13.641   1.091  1.00  0.00           C  
ATOM    792  C   SER A  53       2.060  12.454   0.337  1.00  0.00           C  
ATOM    793  O   SER A  53       1.498  12.605  -0.730  1.00  0.00           O  
ATOM    794  CB  SER A  53       4.133  13.827   0.700  1.00  0.00           C  
ATOM    795  OG  SER A  53       4.949  13.759   1.862  1.00  0.00           O  
ATOM    796  H   SER A  53       3.467  13.589   3.091  1.00  0.00           H  
ATOM    797  HA  SER A  53       2.111  14.542   0.880  1.00  0.00           H  
ATOM    798  HB2 SER A  53       4.425  13.048   0.017  1.00  0.00           H  
ATOM    799  HB3 SER A  53       4.255  14.788   0.219  1.00  0.00           H  
ATOM    800  HG  SER A  53       5.797  13.385   1.607  1.00  0.00           H  
ATOM    801  N   THR A  54       2.173  11.271   0.879  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.607  10.077   0.187  1.00  0.00           C  
ATOM    803  C   THR A  54       0.175   9.815   0.663  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.164  10.051   1.805  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.525   8.918   0.583  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.791   9.430   0.973  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.699   7.975  -0.608  1.00  0.00           C  
ATOM    808  H   THR A  54       2.633  11.169   1.739  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.630  10.216  -0.882  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.086   8.375   1.406  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.867   9.339   1.927  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.737   7.783  -1.061  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.354   8.431  -1.337  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.130   7.044  -0.271  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.664   9.322  -0.208  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.074   9.036   0.188  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.216   7.563   0.575  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.868   6.677  -0.181  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -2.903   9.350  -1.060  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.358   8.936  -0.829  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.093  10.044  -0.074  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.750  10.872  -0.674  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.011  10.096   1.226  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.365   9.136  -1.122  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.376   9.674   1.003  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.859  10.410  -1.263  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -2.505   8.805  -1.903  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -4.839   8.769  -1.783  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.386   8.027  -0.248  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -4.483   9.428   1.710  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -5.477  10.804   1.720  1.00  0.00           H  
ATOM    832  N   THR A  56      -2.717   7.292   1.748  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.868   5.871   2.178  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.282   5.611   2.699  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.055   6.522   2.925  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.850   5.681   3.307  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -1.364   6.950   3.729  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -0.685   4.821   2.811  1.00  0.00           C  
ATOM    839  H   THR A  56      -2.987   8.019   2.347  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.638   5.204   1.362  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.327   5.184   4.138  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -0.477   7.063   3.382  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.903   4.458   1.818  1.00  0.00           H  
ATOM    844 HG22 THR A  56       0.217   5.414   2.789  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.548   3.983   3.478  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.618   4.368   2.904  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.968   4.023   3.427  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.043   4.389   4.916  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.043   4.352   5.604  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.061   2.510   3.242  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.483   2.107   3.013  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.279   2.591   2.030  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.289   1.148   3.757  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.520   1.987   2.124  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.576   1.091   3.172  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.030   0.330   4.872  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.571   0.253   3.676  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.029  -0.516   5.381  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.297  -0.554   4.784  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.972   3.652   2.724  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.742   4.521   2.862  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.464   2.215   2.392  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.686   2.020   4.127  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.991   3.326   1.294  1.00  0.00           H  
ATOM    865  HE1 TRP A  57     -10.279   2.161   1.530  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.057   0.352   5.339  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.546   0.227   3.212  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.820  -1.140   6.238  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.062  -1.207   5.179  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.222   4.730   5.372  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.399   4.881   4.483  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.278   6.145   3.627  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.303   6.867   3.696  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.549   5.019   5.485  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.955   5.165   6.899  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.435   4.974   6.815  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.541   4.007   3.872  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.136   5.893   5.243  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.174   4.140   5.446  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.178   6.149   7.287  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.377   4.414   7.550  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -6.920   5.869   7.139  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.123   4.116   7.390  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.271   6.417   2.828  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.240   7.635   1.968  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.184   8.704   2.536  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.870   8.464   3.510  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.735   7.163   0.601  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.596   7.243  -0.416  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -7.591   6.117  -0.151  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.167   7.093  -1.826  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.046   5.820   2.796  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.236   8.020   1.886  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.080   6.143   0.676  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.548   7.796   0.276  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.098   8.198  -0.325  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -7.700   5.768   0.865  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.777   5.302  -0.834  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -6.588   6.488  -0.298  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -10.246   7.132  -1.783  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -8.802   7.893  -2.452  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.859   6.144  -2.239  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.190   9.854   1.908  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.062  10.966   2.358  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.529  10.531   2.364  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.842   9.357   2.348  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -10.804  12.045   1.300  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.751  11.521   0.304  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.336  10.105   0.723  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.764  11.323   3.329  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.724  12.266   0.777  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.433  12.940   1.777  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.173  11.497  -0.690  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.887  12.168   0.316  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.546   9.395  -0.066  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.294  10.077   1.002  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.428  11.473   2.394  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -14.881  11.127   2.407  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.251  10.317   1.161  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.308   9.722   1.086  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.607  12.473   2.398  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -15.100  13.318   1.229  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -13.911  13.521   1.082  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -15.957  13.819   0.382  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.148  12.409   2.413  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.132  10.579   3.302  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.669  12.307   2.291  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.415  12.991   3.325  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -16.915  13.652   0.499  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -15.641  14.360  -0.372  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.392  10.291   0.180  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.702   9.520  -1.060  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.858   8.246  -1.117  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.909   8.152  -1.870  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.338  10.456  -2.214  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.536  10.592  -3.157  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -15.560   9.408  -4.126  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -15.082   9.864  -5.506  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -13.647   9.469  -5.566  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.545  10.780   0.258  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.752   9.278  -1.100  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.077  11.428  -1.820  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.499  10.051  -2.756  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -16.448  10.603  -2.578  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.452  11.512  -3.716  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -14.907   8.629  -3.757  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -16.567   9.028  -4.203  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -15.645   9.362  -6.282  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -15.175  10.934  -5.604  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -13.514   8.567  -5.063  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -13.359   9.359  -6.558  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -13.067  10.206  -5.118  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.193   7.263  -0.326  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.406   5.998  -0.334  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.130   4.911  -1.129  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.044   5.176  -1.884  1.00  0.00           O  
ATOM    957  CB  THR A  63     -13.295   5.590   1.135  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -12.489   4.426   1.241  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -14.689   5.302   1.694  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.960   7.359   0.277  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.422   6.168  -0.741  1.00  0.00           H  
ATOM    962  HB  THR A  63     -12.846   6.393   1.696  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -11.684   4.664   1.706  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.245   4.705   0.986  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -14.598   4.764   2.626  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -15.209   6.233   1.866  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.715   3.688  -0.959  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -14.359   2.562  -1.694  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.549   2.021  -0.898  1.00  0.00           C  
ATOM    970  O   CYS A  64     -16.164   1.073  -1.359  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -13.266   1.499  -1.811  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.703   0.321  -3.113  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.827   2.563   0.159  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.974   3.511  -0.343  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.671   2.880  -2.676  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.328   1.973  -2.054  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.171   0.977  -0.870  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       6.197   5.031  10.939  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.730   5.093  10.679  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.321   3.972   9.721  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.981   3.716   8.733  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.495   6.462  10.038  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.999   6.782  10.056  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.478   6.881   8.620  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.951   6.744   8.618  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.447   7.955   9.331  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.708   4.992  10.034  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.492   5.876  11.468  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.414   4.180  11.494  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.180   5.018  11.604  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.032   7.216  10.595  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.845   6.447   9.017  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.470   5.999  10.579  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.840   7.723  10.559  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.755   7.838   8.202  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.909   6.089   8.025  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.580   6.721   7.603  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.654   5.854   9.149  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.241   8.583   9.566  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.221   8.463   8.718  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.037   7.665  10.205  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.240   3.301  10.005  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.793   2.193   9.113  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.461   2.557   8.452  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.634   3.227   9.037  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.620   0.981  10.032  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.751   0.943  11.065  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.898   0.868  10.656  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       3.450   0.993  12.246  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.723   3.522  10.808  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.541   1.986   8.363  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.670   1.051  10.543  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.645   0.077   9.442  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.246   2.125   7.239  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.035   2.458   6.555  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.379   1.386   5.520  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.429   0.547   5.177  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.926   1.588   6.780  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.826   2.514   7.289  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.061   3.412   6.059  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.582   1.420   5.019  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -2.009   0.418   3.998  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.326   1.122   2.676  1.00  0.00           C  
ATOM     47  O   TYR A   4      -3.405   1.643   2.480  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.270  -0.227   4.576  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.952  -1.627   5.049  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.725  -2.647   4.119  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.889  -1.904   6.421  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.435  -3.945   4.558  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.597  -3.201   6.861  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.370  -4.221   5.930  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.085  -5.500   6.362  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.208   2.111   5.314  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.244  -0.325   3.854  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.626   0.363   5.408  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -4.033  -0.271   3.814  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.775  -2.435   3.061  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.064  -1.116   7.140  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.260  -4.733   3.840  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.548  -3.415   7.919  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.657  -6.108   5.890  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.389   1.145   1.770  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.628   1.820   0.462  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.972   1.393  -0.132  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.583   0.437   0.303  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.482   1.355  -0.435  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.349   2.561  -0.871  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.834   2.250  -0.680  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.076   2.860  -2.347  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.524   0.720   1.951  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.591   2.891   0.579  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.144   0.664   0.110  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.886   0.864  -1.309  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.081   3.420  -0.272  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.100   1.388  -1.275  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.423   3.099  -0.992  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.026   2.041   0.362  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.204   1.949  -2.854  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.728   3.576  -2.427  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.967   3.266  -2.804  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.430   2.094  -1.132  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.727   1.734  -1.772  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.495   1.371  -3.239  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.381   1.141  -3.663  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.590   2.989  -1.664  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.544   3.524  -0.233  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.058   4.055  -2.625  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.915   2.857  -1.470  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.197   0.917  -1.249  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.610   2.747  -1.924  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.461   2.697   0.455  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.691   4.176  -0.119  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.449   4.075  -0.026  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.999   3.908  -2.776  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.570   3.973  -3.573  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.230   5.035  -2.208  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.539   1.324  -4.016  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.376   0.981  -5.460  1.00  0.00           C  
ATOM    102  C   GLU A   7      -5.711   2.193  -6.332  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.190   3.203  -5.855  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.370  -0.154  -5.718  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.072  -0.793  -7.077  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -6.524  -2.255  -7.064  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -6.830  -2.750  -5.992  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -6.558  -2.854  -8.126  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.427   1.516  -3.651  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.372   0.642  -5.655  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.276  -0.899  -4.940  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.374   0.240  -5.720  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -6.603  -0.258  -7.851  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.011  -0.749  -7.271  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.463   2.100  -7.610  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -5.766   3.243  -8.517  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.149   3.822  -8.203  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.281   4.964  -7.811  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.746   2.640  -9.922  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.357   2.825 -10.540  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -4.152   1.797 -11.654  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.793   2.309 -12.945  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -3.714   2.231 -13.969  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.076   1.277  -7.974  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -5.007   4.005  -8.432  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.977   1.587  -9.865  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.479   3.137 -10.539  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.277   3.822 -10.949  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.604   2.686  -9.780  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.095   1.644 -11.812  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -4.613   0.863 -11.372  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.628   1.680 -13.224  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.115   3.332 -12.825  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -2.824   2.580 -13.563  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.591   1.243 -14.269  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -3.974   2.813 -14.791  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.180   3.042  -8.379  1.00  0.00           N  
ATOM    138  CA  THR A   9      -9.556   3.543  -8.099  1.00  0.00           C  
ATOM    139  C   THR A   9      -9.688   3.969  -6.634  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.511   4.793  -6.289  1.00  0.00           O  
ATOM    141  CB  THR A   9     -10.470   2.353  -8.393  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -9.738   1.145  -8.234  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -10.990   2.453  -9.827  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.050   2.125  -8.700  1.00  0.00           H  
ATOM    145  HA  THR A   9      -9.799   4.364  -8.753  1.00  0.00           H  
ATOM    146  HB  THR A   9     -11.306   2.361  -7.710  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.503   1.060  -7.307  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -10.393   3.166 -10.376  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -10.923   1.485 -10.302  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.020   2.778  -9.815  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.890   3.409  -5.771  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.975   3.776  -4.329  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.156   2.508  -3.497  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.606   2.374  -2.423  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.237   2.743  -6.068  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.067   4.281  -4.031  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.820   4.429  -4.173  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.920   1.571  -3.987  1.00  0.00           N  
ATOM    159  CA  CYS A  11     -10.130   0.310  -3.223  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.779  -0.277  -2.803  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.851  -0.346  -3.584  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.845  -0.624  -4.198  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.632  -0.347  -4.101  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.354   1.696  -4.856  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.751   0.489  -2.359  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.504  -0.425  -5.203  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.626  -1.650  -3.942  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.658  -0.700  -1.574  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.366  -1.277  -1.107  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.878  -2.350  -2.082  1.00  0.00           C  
ATOM    171  O   LYS A  12      -7.509  -2.628  -3.083  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.670  -1.900   0.255  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.995  -2.663   0.187  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.972  -3.821   1.186  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.975  -5.150   0.423  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -9.976  -6.005   1.123  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.416  -0.636  -0.956  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.625  -0.502  -0.999  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.876  -2.581   0.523  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -7.741  -1.122   0.999  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.808  -1.994   0.429  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -9.133  -3.053  -0.809  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -8.081  -3.755   1.795  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.844  -3.768   1.819  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -9.269  -4.989  -0.605  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -8.000  -5.611   0.468  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.671  -5.403   1.609  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -10.463  -6.606   0.429  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -9.492  -6.607   1.819  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.763  -2.957  -1.790  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -5.225  -4.018  -2.689  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.748  -5.212  -1.858  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.998  -5.063  -0.915  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -4.050  -3.368  -3.419  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.888  -4.008  -4.800  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.842  -3.236  -5.608  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -3.171  -3.339  -7.100  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -2.553  -2.131  -7.717  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.278  -2.716  -0.973  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.977  -4.328  -3.399  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -4.238  -2.309  -3.531  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -3.145  -3.515  -2.848  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.569  -5.034  -4.686  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -4.833  -3.981  -5.322  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -2.849  -2.198  -5.307  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.864  -3.658  -5.428  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -2.741  -4.239  -7.518  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -4.239  -3.326  -7.252  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -2.376  -1.416  -6.983  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -1.653  -2.392  -8.168  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -3.200  -1.740  -8.433  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.183  -6.393  -2.197  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.758  -7.592  -1.420  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.799  -8.453  -2.249  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.915  -8.539  -3.456  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.055  -8.353  -1.136  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.824  -7.633  -0.184  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.729  -9.742  -0.586  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.792  -6.492  -2.959  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.294  -7.295  -0.492  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.619  -8.456  -2.050  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.377  -7.009  -0.659  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.668  -9.924  -0.666  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.026  -9.797   0.450  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.266 -10.488  -1.153  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.861  -9.099  -1.609  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.907  -9.965  -2.366  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.000 -11.407  -1.859  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.321 -11.653  -0.715  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.516  -9.377  -2.104  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.003  -9.741  -0.409  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.790  -9.024  -0.633  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.128  -9.926  -3.422  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.191  -9.809  -2.796  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.548  -8.307  -2.249  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.739 -12.364  -2.707  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.834 -13.789  -2.275  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.622 -14.190  -1.428  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.709 -14.303  -0.222  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.866 -14.585  -3.578  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.095 -14.198  -4.369  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.344 -14.143  -3.739  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.984 -13.896  -5.732  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.483 -13.784  -4.472  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.122 -13.538  -6.464  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.372 -13.482  -5.834  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.493 -13.129  -6.557  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.494 -12.147  -3.630  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.747 -13.952  -1.725  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.980 -14.364  -4.155  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.898 -15.640  -3.356  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.429 -14.374  -2.687  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -2.021 -13.939  -6.219  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.446 -13.741  -3.986  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.037 -13.305  -7.515  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.215 -12.916  -7.450  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.504 -14.415  -2.048  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.714 -14.817  -1.271  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.213 -13.644  -0.427  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.877 -12.752  -0.918  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.755 -15.202  -2.323  1.00  0.00           C  
ATOM    262  CG  LYS A  17       2.620 -16.690  -2.658  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.226 -16.962  -4.037  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.235 -18.110  -3.936  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.565 -17.450  -3.818  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.554 -14.326  -3.022  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.492 -15.667  -0.645  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.600 -14.615  -3.216  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.744 -15.013  -1.934  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.140 -17.275  -1.913  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       1.576 -16.964  -2.667  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       2.439 -17.232  -4.727  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.728 -16.075  -4.392  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       4.032 -18.711  -3.060  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.202 -18.717  -4.828  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.521 -16.711  -3.086  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.281 -18.156  -3.555  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       5.822 -17.021  -4.729  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.899 -13.635   0.839  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.354 -12.517   1.714  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.881 -12.528   1.838  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.559 -13.306   1.197  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.700 -12.784   3.069  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.182 -12.861   2.895  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.426 -13.621   4.075  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.396 -11.445   2.849  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.360 -14.363   1.215  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.015 -11.572   1.322  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.066 -13.720   3.467  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       1.943 -11.983   3.750  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.050 -13.378   1.975  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.137 -13.406   4.971  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.452 -13.312   4.212  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.393 -14.681   3.875  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.103 -10.876   2.079  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.453 -11.496   2.631  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.250 -10.964   3.804  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.427 -11.665   2.654  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.909 -11.622   2.813  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.483 -10.528   1.918  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.780  -9.643   1.474  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.861 -11.044   3.158  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.161 -11.412   3.841  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.332 -12.571   2.528  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.757 -10.585   1.653  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.388  -9.550   0.781  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.777  -9.593  -0.622  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.409 -10.013  -1.571  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.871  -9.921   0.728  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.039 -11.251  -0.011  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.034 -12.137   0.743  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.679 -12.625   1.803  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.133 -12.316   0.245  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.298 -11.310   2.027  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.269  -8.570   1.212  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.417  -9.147   0.207  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.255 -10.019   1.733  1.00  0.00           H  
ATOM    318  HG2 GLU A  20       9.084 -11.752  -0.071  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      10.412 -11.064  -1.006  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.554  -9.159  -0.760  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.906  -9.172  -2.102  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.484  -8.055  -2.970  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.032  -6.928  -2.928  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.421  -8.929  -1.830  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.588  -9.477  -2.992  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       3.771  -9.081  -4.127  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.674 -10.378  -2.755  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.062  -8.823   0.019  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.044 -10.130  -2.578  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.137  -9.429  -0.917  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.243  -7.870  -1.733  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.528 -10.696  -1.840  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.133 -10.733  -3.491  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.485  -8.362  -3.749  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.109  -7.327  -4.622  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.042  -6.397  -5.209  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.213  -5.195  -5.247  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.804  -8.120  -5.728  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.935  -8.953  -5.121  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       9.683  -9.631  -4.138  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.033  -8.900  -5.650  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.833  -9.276  -3.757  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.837  -6.758  -4.067  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.088  -8.773  -6.205  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.212  -7.438  -6.455  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.939  -6.935  -5.660  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.877  -6.057  -6.229  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.521  -4.964  -5.218  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.565  -3.788  -5.521  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.680  -6.977  -6.488  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.174  -6.749  -7.895  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.133  -5.452  -8.421  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.749  -7.833  -8.674  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.666  -5.238  -9.725  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       2.281  -7.618  -9.977  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       2.241  -6.321 -10.503  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.810  -7.906  -5.620  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.210  -5.616  -7.155  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.985  -8.007  -6.377  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.894  -6.753  -5.784  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       3.461  -4.615  -7.822  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       2.778  -8.833  -8.269  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       2.635  -4.236 -10.130  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.953  -8.454 -10.577  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       1.881  -6.156 -11.507  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.186  -5.338  -4.010  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.852  -4.312  -2.982  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.110  -3.514  -2.629  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.102  -2.300  -2.602  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.355  -5.100  -1.770  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.689  -5.730  -2.092  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.169  -6.290  -3.777  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.075  -3.654  -3.341  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.022  -5.930  -1.582  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.334  -4.455  -0.906  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.198  -4.191  -2.371  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.462  -3.472  -2.034  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.790  -2.474  -3.145  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.101  -1.323  -2.898  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.532  -4.566  -1.960  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.903  -3.932  -1.712  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.098  -2.759  -1.960  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.868  -4.669  -1.230  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.187  -5.171  -2.407  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.374  -2.971  -1.084  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.296  -5.243  -1.152  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.554  -5.112  -2.891  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.711  -5.615  -1.032  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.750  -4.274  -1.063  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.714  -2.909  -4.371  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.012  -1.999  -5.510  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.017  -0.838  -5.531  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.393   0.309  -5.675  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.852  -2.871  -6.755  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.681  -2.288  -7.900  1.00  0.00           C  
ATOM    396  CD  ARG A  26       8.167  -2.842  -9.230  1.00  0.00           C  
ATOM    397  NE  ARG A  26       7.725  -1.645  -9.999  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       7.409  -1.758 -11.261  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       7.461  -2.922 -11.851  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       7.033  -0.705 -11.935  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.456  -3.838  -4.543  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.024  -1.629  -5.445  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       8.194  -3.873  -6.538  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.812  -2.899  -7.044  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.592  -1.211  -7.897  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.717  -2.566  -7.773  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.959  -3.354  -9.754  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       7.335  -3.512  -9.061  1.00  0.00           H  
ATOM    409  HE  ARG A  26       7.675  -0.771  -9.558  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       7.746  -3.732 -11.337  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       7.218  -3.003 -12.816  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       6.987   0.187 -11.484  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       6.794  -0.790 -12.902  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.750  -1.120  -5.384  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.743  -0.023  -5.391  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.969   0.898  -4.192  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.750   2.092  -4.262  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.384  -0.717  -5.285  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.274   0.299  -5.566  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.047  -0.035  -4.714  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       1.228  -0.539  -3.617  1.00  0.00           O  
ATOM    422  OE2 GLU A  27      -0.055   0.222  -5.172  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.465  -2.050  -5.264  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.801   0.536  -6.313  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.331  -1.519  -6.007  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.260  -1.118  -4.290  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.626   1.290  -5.319  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       2.006   0.260  -6.610  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.410   0.353  -3.093  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.655   1.200  -1.894  1.00  0.00           C  
ATOM    431  C   CYS A  28       7.001   1.915  -2.036  1.00  0.00           C  
ATOM    432  O   CYS A  28       7.329   2.801  -1.273  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.669   0.226  -0.715  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.338   0.660   0.433  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.585  -0.611  -3.057  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.859   1.917  -1.772  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.518  -0.781  -1.076  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.618   0.289  -0.205  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.777   1.541  -3.020  1.00  0.00           N  
ATOM    440  CA  LYS A  29       9.096   2.205  -3.228  1.00  0.00           C  
ATOM    441  C   LYS A  29       9.085   2.977  -4.553  1.00  0.00           C  
ATOM    442  O   LYS A  29      10.018   3.685  -4.877  1.00  0.00           O  
ATOM    443  CB  LYS A  29      10.116   1.065  -3.276  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.529   1.641  -3.408  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.000   2.155  -2.046  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.168   3.676  -2.101  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.924   4.027  -0.865  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.489   0.826  -3.628  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.319   2.867  -2.407  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      10.048   0.485  -2.368  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.908   0.431  -4.124  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      12.201   0.868  -3.753  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.524   2.456  -4.116  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.270   1.900  -1.292  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.948   1.701  -1.798  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.728   3.960  -2.983  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.204   4.161  -2.096  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      13.418   3.183  -0.510  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      13.619   4.768  -1.083  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.265   4.375  -0.142  1.00  0.00           H  
ATOM    461  N   TRP A  30       8.036   2.849  -5.320  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.972   3.581  -6.618  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.977   5.099  -6.397  1.00  0.00           C  
ATOM    464  O   TRP A  30       8.517   5.588  -5.425  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.680   3.106  -7.291  1.00  0.00           C  
ATOM    466  CG  TRP A  30       5.453   3.709  -6.662  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       4.235   3.704  -7.253  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       5.269   4.377  -5.365  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       3.322   4.317  -6.420  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       3.904   4.749  -5.247  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       6.126   4.699  -4.288  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       3.414   5.406  -4.119  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       5.629   5.360  -3.153  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       4.278   5.712  -3.069  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.291   2.276  -5.042  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.815   3.303  -7.230  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.707   3.381  -8.334  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       6.623   2.029  -7.215  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       4.013   3.286  -8.224  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       2.371   4.439  -6.619  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       7.167   4.440  -4.332  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       2.370   5.675  -4.059  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       6.297   5.598  -2.337  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       3.904   6.220  -2.192  1.00  0.00           H  
ATOM    485  N   LYS A  31       7.409   5.855  -7.299  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.422   7.339  -7.129  1.00  0.00           C  
ATOM    487  C   LYS A  31       6.000   7.908  -7.081  1.00  0.00           C  
ATOM    488  O   LYS A  31       5.182   7.639  -7.937  1.00  0.00           O  
ATOM    489  CB  LYS A  31       8.166   7.868  -8.356  1.00  0.00           C  
ATOM    490  CG  LYS A  31       9.666   7.928  -8.059  1.00  0.00           C  
ATOM    491  CD  LYS A  31      10.435   7.159  -9.136  1.00  0.00           C  
ATOM    492  CE  LYS A  31      11.340   8.121  -9.909  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      11.675   7.404 -11.170  1.00  0.00           N  
ATOM    494  H   LYS A  31       6.994   5.452  -8.090  1.00  0.00           H  
ATOM    495  HA  LYS A  31       7.962   7.607  -6.235  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       7.991   7.211  -9.196  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       7.810   8.858  -8.595  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       9.990   8.960  -8.051  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       9.858   7.483  -7.094  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      11.038   6.394  -8.669  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       9.736   6.700  -9.819  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      10.813   9.041 -10.123  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      12.240   8.325  -9.349  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      10.806   7.014 -11.588  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      12.115   8.069 -11.840  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      12.336   6.629 -10.964  1.00  0.00           H  
ATOM    507  N   HIS A  32       5.717   8.705  -6.084  1.00  0.00           N  
ATOM    508  CA  HIS A  32       4.365   9.323  -5.955  1.00  0.00           C  
ATOM    509  C   HIS A  32       4.248  10.033  -4.602  1.00  0.00           C  
ATOM    510  O   HIS A  32       3.922  11.201  -4.527  1.00  0.00           O  
ATOM    511  CB  HIS A  32       3.366   8.166  -6.031  1.00  0.00           C  
ATOM    512  CG  HIS A  32       2.002   8.667  -5.646  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       1.515   9.884  -6.092  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       1.014   8.133  -4.858  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       0.283  10.043  -5.575  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      -0.072   9.005  -4.815  1.00  0.00           N  
ATOM    517  H   HIS A  32       6.407   8.910  -5.417  1.00  0.00           H  
ATOM    518  HA  HIS A  32       4.189  10.018  -6.762  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       3.335   7.780  -7.039  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       3.667   7.383  -5.353  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       1.981  10.515  -6.681  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       1.067   7.180  -4.352  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      -0.341  10.907  -5.751  1.00  0.00           H  
ATOM    524  N   ILE A  33       4.518   9.332  -3.533  1.00  0.00           N  
ATOM    525  CA  ILE A  33       4.430   9.956  -2.181  1.00  0.00           C  
ATOM    526  C   ILE A  33       5.816   9.985  -1.527  1.00  0.00           C  
ATOM    527  O   ILE A  33       6.428  11.026  -1.390  1.00  0.00           O  
ATOM    528  CB  ILE A  33       3.479   9.054  -1.388  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       2.031   9.374  -1.769  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       3.672   9.289   0.112  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       1.692  10.803  -1.339  1.00  0.00           C  
ATOM    532  H   ILE A  33       4.783   8.393  -3.621  1.00  0.00           H  
ATOM    533  HA  ILE A  33       4.023  10.952  -2.250  1.00  0.00           H  
ATOM    534  HB  ILE A  33       3.691   8.019  -1.620  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       1.910   9.280  -2.838  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       1.367   8.684  -1.270  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       3.577  10.343   0.325  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       2.921   8.741   0.661  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       4.654   8.949   0.406  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       2.244  11.050  -0.445  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       1.960  11.489  -2.130  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       0.634  10.878  -1.141  1.00  0.00           H  
ATOM    543  N   GLY A  34       6.315   8.849  -1.123  1.00  0.00           N  
ATOM    544  CA  GLY A  34       7.658   8.813  -0.480  1.00  0.00           C  
ATOM    545  C   GLY A  34       7.655   7.800   0.666  1.00  0.00           C  
ATOM    546  O   GLY A  34       7.405   8.139   1.806  1.00  0.00           O  
ATOM    547  H   GLY A  34       5.806   8.020  -1.240  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       8.399   8.528  -1.213  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       7.896   9.790  -0.090  1.00  0.00           H  
ATOM    550  N   GLY A  35       7.933   6.559   0.374  1.00  0.00           N  
ATOM    551  CA  GLY A  35       7.949   5.524   1.448  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.376   5.010   1.640  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.209   5.125   0.763  1.00  0.00           O  
ATOM    554  H   GLY A  35       8.134   6.309  -0.551  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       7.594   5.960   2.372  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       7.309   4.702   1.167  1.00  0.00           H  
ATOM    557  N   SER A  36       9.669   4.446   2.780  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.046   3.931   3.024  1.00  0.00           C  
ATOM    559  C   SER A  36      11.126   2.438   2.690  1.00  0.00           C  
ATOM    560  O   SER A  36      11.933   2.016   1.886  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.286   4.160   4.514  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.186   3.644   5.253  1.00  0.00           O  
ATOM    563  H   SER A  36       8.985   4.366   3.479  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.765   4.488   2.446  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.185   3.653   4.816  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.392   5.221   4.701  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.390   2.737   5.494  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.296   1.638   3.299  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.324   0.173   3.017  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.897  -0.379   3.031  1.00  0.00           C  
ATOM    571  O   TYR A  37       8.135  -0.126   3.943  1.00  0.00           O  
ATOM    572  CB  TYR A  37      11.151  -0.428   4.153  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.710  -1.765   3.724  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.650  -1.832   2.688  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.290  -2.937   4.364  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.170  -3.072   2.292  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.809  -4.176   3.969  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.749  -4.243   2.933  1.00  0.00           C  
ATOM    579  OH  TYR A  37      13.260  -5.464   2.544  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.652   1.999   3.944  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.798  -0.022   2.069  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.964   0.241   4.396  1.00  0.00           H  
ATOM    583  HB3 TYR A  37      10.525  -0.563   5.022  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.974  -0.928   2.193  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      10.565  -2.886   5.163  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      13.895  -3.125   1.493  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      11.484  -5.079   4.463  1.00  0.00           H  
ATOM    588  HH  TYR A  37      12.529  -6.011   2.248  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.520  -1.113   2.023  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.134  -1.653   1.990  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.144  -3.155   1.700  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.150  -3.730   1.331  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.140  -1.299   1.287  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.660  -1.478   2.946  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.573  -1.148   1.218  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.014  -3.781   1.861  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.891  -5.245   1.602  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.436  -5.654   1.826  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.589  -4.819   2.062  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.813  -5.925   2.617  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.277  -5.713   4.010  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.411  -4.464   4.625  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.642  -6.763   4.685  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.913  -4.262   5.916  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.144  -6.561   5.978  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.279  -5.309   6.594  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.785  -5.107   7.866  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.225  -3.278   2.153  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.202  -5.479   0.595  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.860  -6.983   2.407  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.803  -5.499   2.545  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.901  -3.658   4.102  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.539  -7.729   4.211  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       6.017  -3.297   6.390  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.655  -7.369   6.500  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.563  -4.177   7.953  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.121  -6.916   1.754  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.702  -7.317   1.969  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.529  -8.012   3.320  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.210  -8.968   3.636  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.364  -8.272   0.824  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.663  -7.963   0.285  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.806  -7.590   1.559  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.063  -6.450   1.916  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.042  -8.103   0.000  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.455  -9.293   1.165  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.609  -7.538   4.112  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.365  -8.166   5.441  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.116  -8.521   5.570  1.00  0.00           C  
ATOM    630  O   TYR A  41      -0.982  -7.742   5.224  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.759  -7.103   6.470  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.799  -7.725   7.846  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       2.485  -8.929   8.049  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       1.150  -7.101   8.919  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       2.523  -9.508   9.323  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       1.187  -7.681  10.194  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       1.873  -8.885  10.396  1.00  0.00           C  
ATOM    638  OH  TYR A  41       1.909  -9.457  11.651  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.067  -6.771   3.827  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.978  -9.045   5.561  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.734  -6.707   6.224  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.032  -6.305   6.457  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       2.986  -9.411   7.223  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       0.621  -6.172   8.765  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       3.052 -10.436   9.479  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       0.687  -7.200  11.022  1.00  0.00           H  
ATOM    647  HH  TYR A  41       1.141 -10.026  11.739  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.417  -9.694   6.053  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -1.845 -10.094   6.186  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.428 -10.339   4.794  1.00  0.00           C  
ATOM    651  O   GLY A  42      -2.668 -11.463   4.402  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.294 -10.313   6.318  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -1.913 -11.000   6.773  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.398  -9.305   6.671  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.649  -9.294   4.040  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.213  -9.462   2.668  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.282  -8.112   1.953  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.350  -7.613   1.655  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.620 -10.021   2.877  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.595 -11.523   2.729  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.153 -12.101   1.534  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -5.008 -12.338   3.789  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -4.123 -13.495   1.397  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.978 -13.731   3.654  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -4.536 -14.309   2.458  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.442  -8.396   4.377  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.620 -10.159   2.100  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.965  -9.762   3.864  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.287  -9.600   2.140  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.835 -11.472   0.716  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.349 -11.892   4.711  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.782 -13.940   0.475  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.297 -14.360   4.471  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -4.513 -15.384   2.353  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.157  -7.514   1.672  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.174  -6.197   0.973  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.813  -5.518   1.119  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.041  -5.835   2.005  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.303  -7.929   1.918  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.391  -6.349  -0.074  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.934  -5.567   1.410  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.511  -4.586   0.256  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.801  -3.886   0.344  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.829  -2.994   1.588  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.027  -2.095   1.739  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.890  -3.041  -0.927  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.562  -4.076  -2.377  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.147  -4.344  -0.450  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.609  -4.599   0.372  1.00  0.00           H  
ATOM    690  HB2 CYS A  45       0.160  -2.245  -0.883  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.879  -2.616  -1.006  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.746  -3.241   2.480  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.830  -2.417   3.718  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.152  -1.648   3.745  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.203  -2.197   3.482  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.777  -3.429   4.862  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.465  -2.714   6.154  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.193  -2.168   6.360  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.447  -2.596   7.144  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.097  -1.502   7.558  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.158  -1.931   8.340  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.886  -1.384   8.548  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.603  -0.726   9.728  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.381  -3.975   2.337  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.994  -1.739   3.783  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.010  -4.161   4.660  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.734  -3.924   4.949  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.565  -2.260   5.597  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.428  -3.018   6.983  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.078  -1.082   7.718  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.917  -1.839   9.104  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.351  -0.675   9.817  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.114  -0.382   4.060  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.382   0.404   4.098  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.742   0.776   5.539  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.883   1.042   6.356  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.104   1.662   3.273  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.254   1.732   1.878  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.257   0.050   4.270  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.184  -0.159   3.646  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.090   1.633   2.903  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.237   2.535   3.893  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.011   0.800   5.850  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.438   1.159   7.234  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.471   2.287   7.180  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.634   2.067   6.902  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.059  -0.118   7.799  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.948  -1.053   8.283  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.121  -1.324   9.778  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       6.775  -0.530  10.432  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       5.597  -2.322  10.244  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.684   0.585   5.172  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.587   1.452   7.829  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.635  -0.608   7.029  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.703   0.131   8.629  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       4.988  -0.590   8.109  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.001  -1.985   7.741  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.051   3.497   7.431  1.00  0.00           N  
ATOM    739  CA  GLY A  49       8.000   4.645   7.382  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.433   5.715   6.451  1.00  0.00           C  
ATOM    741  O   GLY A  49       8.140   6.313   5.665  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.107   3.652   7.642  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.128   5.053   8.374  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.953   4.311   7.001  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.153   5.952   6.530  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.525   6.972   5.644  1.00  0.00           C  
ATOM    747  C   LEU A  50       5.339   8.294   6.404  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.971   8.288   7.561  1.00  0.00           O  
ATOM    749  CB  LEU A  50       4.155   6.394   5.267  1.00  0.00           C  
ATOM    750  CG  LEU A  50       4.282   4.916   4.881  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.994   4.185   5.265  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.502   4.801   3.371  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.603   5.451   7.166  1.00  0.00           H  
ATOM    754  HA  LEU A  50       6.120   7.118   4.758  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.486   6.486   6.110  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       3.752   6.946   4.432  1.00  0.00           H  
ATOM    757  HG  LEU A  50       5.114   4.469   5.403  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       2.663   4.525   6.235  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       2.229   4.392   4.531  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       3.179   3.122   5.300  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       4.592   5.790   2.945  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.407   4.243   3.181  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.662   4.291   2.923  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.594   9.392   5.732  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.446  10.722   6.368  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.985  10.960   6.758  1.00  0.00           C  
ATOM    767  O   PRO A  51       3.108  10.195   6.407  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.880  11.680   5.255  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.158  10.861   3.980  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.043   9.369   4.319  1.00  0.00           C  
ATOM    771  HA  PRO A  51       6.098  10.818   7.221  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.092  12.395   5.066  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.779  12.198   5.552  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.436  11.120   3.219  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.154  11.074   3.622  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.309   8.888   3.686  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       7.002   8.882   4.238  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.714  12.013   7.479  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.307  12.293   7.887  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.474  12.725   6.677  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.267  12.593   6.664  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.412  13.431   8.899  1.00  0.00           C  
ATOM    783  CG  ASP A  52       3.427  13.060   9.982  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       4.578  12.849   9.639  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       3.036  12.993  11.135  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.432  12.618   7.753  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.870  11.424   8.354  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.733  14.332   8.397  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.448  13.597   9.354  1.00  0.00           H  
ATOM    790  N   SER A  53       2.108  13.240   5.659  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.345  13.677   4.453  1.00  0.00           C  
ATOM    792  C   SER A  53       1.127  12.488   3.512  1.00  0.00           C  
ATOM    793  O   SER A  53       0.674  12.640   2.395  1.00  0.00           O  
ATOM    794  CB  SER A  53       2.222  14.735   3.778  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.404  14.935   4.545  1.00  0.00           O  
ATOM    796  H   SER A  53       3.082  13.339   5.685  1.00  0.00           H  
ATOM    797  HA  SER A  53       0.399  14.111   4.741  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.494  14.400   2.791  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.670  15.662   3.700  1.00  0.00           H  
ATOM    800  HG  SER A  53       3.331  15.783   4.986  1.00  0.00           H  
ATOM    801  N   THR A  54       1.457  11.306   3.956  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.284  10.102   3.091  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.181   9.661   3.055  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.901   9.779   4.027  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.143   9.023   3.751  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.388   9.585   4.138  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.378   7.879   2.763  1.00  0.00           C  
ATOM    808  H   THR A  54       1.827  11.209   4.858  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.644  10.298   2.095  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.634   8.640   4.622  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.747  10.060   3.385  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.680   7.963   1.942  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.387   7.931   2.382  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.230   6.934   3.265  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.621   9.139   1.942  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.033   8.671   1.840  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.088   7.167   2.122  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.205   6.428   1.737  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -2.445   8.967   0.396  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -3.972   9.009   0.290  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -4.535   9.950   1.356  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -4.230  11.126   1.367  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.351   9.477   2.258  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.018   9.044   1.176  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.663   9.212   2.528  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.038   9.920   0.095  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -2.063   8.192  -0.252  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -4.253   9.367  -0.691  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.371   8.016   0.440  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.597   8.529   2.247  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -5.713  10.071   2.948  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.105   6.707   2.796  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.187   5.249   3.102  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.644   4.806   3.258  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.519   5.598   3.547  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.438   5.086   4.426  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.456   3.721   4.816  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -3.118   5.936   5.501  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.808   7.316   3.108  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.699   4.674   2.331  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.418   5.412   4.307  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.209   3.304   4.397  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -3.562   6.807   5.042  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -3.887   5.354   5.986  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -2.386   6.247   6.231  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.904   3.539   3.078  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.294   3.027   3.223  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.719   3.055   4.699  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.908   2.825   5.574  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.236   1.582   2.728  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.607   1.147   2.313  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.097   1.204   1.054  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.672   0.597   3.141  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.393   0.719   1.056  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.793   0.333   2.318  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.772   0.304   4.512  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.971  -0.206   2.838  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.956  -0.237   5.040  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -11.052  -0.490   4.204  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.178   2.921   2.853  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.971   3.599   2.611  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.559   1.509   1.889  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.885   0.944   3.526  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.564   1.567   0.189  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.972   0.650   0.269  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.933   0.497   5.165  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.812  -0.400   2.191  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57     -10.021  -0.458   6.094  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.961  -0.906   4.616  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.964   3.391   4.936  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.869   3.883   3.870  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.551   5.348   3.543  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.820   6.006   4.257  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.244   3.758   4.531  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -10.038   3.485   6.035  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.538   3.275   6.294  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.814   3.262   2.992  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.798   4.677   4.398  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.787   2.938   4.089  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.392   4.328   6.609  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.580   2.597   6.320  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -8.151   4.045   6.946  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.350   2.292   6.698  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.094   5.863   2.475  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -8.822   7.285   2.115  1.00  0.00           C  
ATOM    886  C   LEU A  59      -9.870   8.202   2.756  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.800   7.733   3.381  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -8.916   7.334   0.590  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -7.517   7.551   0.007  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -6.589   6.437   0.491  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -7.588   7.529  -1.521  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.684   5.319   1.913  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -7.831   7.570   2.432  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -9.321   6.402   0.223  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -9.559   8.149   0.294  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.133   8.505   0.339  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -7.157   5.717   1.061  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -6.140   5.949  -0.361  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -5.815   6.859   1.114  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -8.610   7.678  -1.837  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -6.968   8.318  -1.921  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -7.234   6.576  -1.882  1.00  0.00           H  
ATOM    903  N   PRO A  60      -9.689   9.488   2.579  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -10.632  10.477   3.151  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.065  10.171   2.710  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.358   9.103   2.210  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -10.135  11.797   2.554  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -8.832  11.528   1.776  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -8.545  10.021   1.803  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.560  10.505   4.223  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -10.884  12.197   1.884  1.00  0.00           H  
ATOM    912  HB3 PRO A  60      -9.941  12.502   3.347  1.00  0.00           H  
ATOM    913  HG2 PRO A  60      -8.947  11.858   0.754  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.015  12.059   2.240  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -8.536   9.620   0.799  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -7.617   9.815   2.311  1.00  0.00           H  
ATOM    917  N   ASN A  61     -12.961  11.099   2.895  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -14.376  10.860   2.492  1.00  0.00           C  
ATOM    919  C   ASN A  61     -14.441  10.458   1.019  1.00  0.00           C  
ATOM    920  O   ASN A  61     -15.419   9.901   0.561  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.093  12.192   2.717  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -16.599  11.947   2.801  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.118  11.056   2.158  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -17.329  12.703   3.574  1.00  0.00           N  
ATOM    925  H   ASN A  61     -12.703  11.951   3.302  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -14.819  10.095   3.111  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -14.745  12.636   3.640  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -14.884  12.859   1.896  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -16.910  13.420   4.094  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -18.295  12.553   3.636  1.00  0.00           H  
ATOM    931  N   LYS A  62     -13.407  10.732   0.274  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -13.416  10.359  -1.170  1.00  0.00           C  
ATOM    933  C   LYS A  62     -12.699   9.024  -1.375  1.00  0.00           C  
ATOM    934  O   LYS A  62     -11.807   8.904  -2.189  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -12.671  11.489  -1.882  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -13.474  12.785  -1.755  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -13.847  13.293  -3.149  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -12.577  13.471  -3.985  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -11.623  14.183  -3.091  1.00  0.00           N  
ATOM    940  H   LYS A  62     -12.626  11.182   0.664  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -14.429  10.299  -1.534  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -11.698  11.620  -1.428  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -12.553  11.242  -2.925  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -14.374  12.596  -1.187  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -12.879  13.530  -1.249  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -14.499  12.579  -3.630  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.355  14.242  -3.061  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -12.181  12.507  -4.271  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -12.783  14.070  -4.859  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -12.105  14.990  -2.643  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -11.283  13.531  -2.357  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -10.816  14.526  -3.648  1.00  0.00           H  
ATOM    953  N   THR A  63     -13.087   8.016  -0.640  1.00  0.00           N  
ATOM    954  CA  THR A  63     -12.432   6.685  -0.791  1.00  0.00           C  
ATOM    955  C   THR A  63     -12.931   5.985  -2.057  1.00  0.00           C  
ATOM    956  O   THR A  63     -13.562   6.585  -2.903  1.00  0.00           O  
ATOM    957  CB  THR A  63     -12.843   5.894   0.453  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -12.328   4.574   0.364  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -14.369   5.842   0.550  1.00  0.00           C  
ATOM    960  H   THR A  63     -13.812   8.136   0.009  1.00  0.00           H  
ATOM    961  HA  THR A  63     -11.360   6.792  -0.819  1.00  0.00           H  
ATOM    962  HB  THR A  63     -12.446   6.375   1.331  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -12.482   4.137   1.205  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -14.800   6.555  -0.139  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -14.711   4.849   0.301  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -14.675   6.087   1.558  1.00  0.00           H  
ATOM    967  N   CYS A  64     -12.649   4.719  -2.188  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.105   3.974  -3.398  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.624   4.089  -3.550  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.058   4.851  -4.399  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.700   2.521  -3.147  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.871   1.574  -4.680  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.326   3.414  -2.816  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.137   4.259  -1.491  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.608   4.347  -4.280  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.675   2.486  -2.813  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.340   2.096  -2.388  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       5.702   7.400   8.431  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.323   6.929   8.746  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.006   5.648   7.969  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.564   5.390   6.921  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.406   8.065   8.297  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.179   8.117   9.207  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.001   8.717   8.440  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.738   7.891   7.178  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.735   7.674   7.158  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.924   7.181   7.438  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.760   8.428   8.582  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.383   6.922   9.053  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.213   6.765   9.806  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.940   9.003   8.354  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.090   7.892   7.279  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.928   7.116   9.529  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.396   8.730  10.069  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.121   8.709   9.068  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.234   9.734   8.159  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.052   8.438   6.299  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.250   6.943   7.235  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.221   8.583   7.299  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.014   7.270   6.242  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.000   7.017   7.918  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.111   4.847   8.477  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.750   3.583   7.771  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.325   3.686   7.222  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.386   3.923   7.955  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.835   2.488   8.838  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.071   2.713   9.713  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.092   3.106   9.172  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       3.974   2.493  10.909  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.672   5.077   9.322  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.448   3.381   6.975  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.948   2.517   9.453  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.909   1.523   8.358  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.155   3.517   5.939  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.213   3.616   5.357  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.493   2.409   4.459  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.298   1.493   4.360  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.924   3.331   5.361  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.940   3.645   6.156  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.288   4.520   4.771  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.621   2.410   3.804  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.979   1.275   2.904  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.163   1.783   1.474  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.453   2.941   1.252  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.314   0.752   3.439  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.078  -0.415   4.364  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.724  -1.663   3.840  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.218  -0.249   5.746  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.509  -2.747   4.700  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -3.003  -1.332   6.606  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.649  -2.581   6.084  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.437  -3.648   6.932  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.238   3.162   3.904  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.230   0.501   2.946  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.818   1.541   3.979  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.930   0.434   2.611  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.615  -1.791   2.773  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.492   0.715   6.149  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.236  -3.711   4.296  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.111  -1.204   7.673  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.402  -4.446   6.401  1.00  0.00           H  
ATOM     65  N   LEU A   5      -2.019   0.928   0.501  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -2.215   1.378  -0.905  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.695   1.264  -1.270  1.00  0.00           C  
ATOM     68  O   LEU A   5      -4.362   0.316  -0.906  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.384   0.429  -1.766  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -0.104   1.133  -2.222  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.056   0.135  -2.226  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.307   1.681  -3.637  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.802  -0.008   0.694  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.870   2.392  -1.029  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -1.130  -0.449  -1.193  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.959   0.140  -2.634  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.122   1.946  -1.547  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.667  -0.870  -2.291  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.695   0.329  -3.075  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.627   0.241  -1.315  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.254   2.198  -3.690  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.492   2.368  -3.875  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -0.302   0.864  -4.344  1.00  0.00           H  
ATOM     84  N   VAL A   6      -4.212   2.218  -1.984  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -5.650   2.160  -2.369  1.00  0.00           C  
ATOM     86  C   VAL A   6      -5.779   1.794  -3.849  1.00  0.00           C  
ATOM     87  O   VAL A   6      -4.809   1.456  -4.497  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -6.191   3.565  -2.102  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.964   3.925  -0.634  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.459   4.573  -2.991  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.655   2.971  -2.268  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -6.173   1.443  -1.757  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -7.248   3.590  -2.317  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -6.277   3.102  -0.009  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.916   4.124  -0.470  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.541   4.804  -0.387  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.931   4.047  -3.772  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -6.175   5.250  -3.432  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.754   5.132  -2.393  1.00  0.00           H  
ATOM    100  N   GLU A   7      -6.966   1.847  -4.389  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -7.141   1.488  -5.827  1.00  0.00           C  
ATOM    102  C   GLU A   7      -8.224   2.350  -6.478  1.00  0.00           C  
ATOM    103  O   GLU A   7      -8.820   3.204  -5.851  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.566   0.019  -5.817  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.709  -0.767  -6.812  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.313  -2.157  -7.021  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -8.394  -2.234  -7.581  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -6.683  -3.121  -6.618  1.00  0.00           O  
ATOM    109  H   GLU A   7      -7.739   2.116  -3.850  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -6.210   1.594  -6.357  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.432  -0.387  -4.825  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.605  -0.057  -6.101  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -6.677  -0.241  -7.755  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.707  -0.868  -6.422  1.00  0.00           H  
ATOM    115  N   LYS A   8      -8.478   2.127  -7.738  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -9.517   2.921  -8.452  1.00  0.00           C  
ATOM    117  C   LYS A   8     -10.749   3.116  -7.565  1.00  0.00           C  
ATOM    118  O   LYS A   8     -11.107   4.224  -7.217  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -9.874   2.076  -9.674  1.00  0.00           C  
ATOM    120  CG  LYS A   8     -10.815   2.864 -10.585  1.00  0.00           C  
ATOM    121  CD  LYS A   8     -10.038   3.992 -11.267  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -9.172   3.409 -12.391  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -7.756   3.641 -11.976  1.00  0.00           N  
ATOM    124  H   LYS A   8      -7.981   1.432  -8.218  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -9.120   3.872  -8.765  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -8.973   1.826 -10.214  1.00  0.00           H  
ATOM    127  HB3 LYS A   8     -10.365   1.169  -9.352  1.00  0.00           H  
ATOM    128  HG2 LYS A   8     -11.227   2.204 -11.334  1.00  0.00           H  
ATOM    129  HG3 LYS A   8     -11.616   3.287  -9.996  1.00  0.00           H  
ATOM    130  HD2 LYS A   8     -10.735   4.706 -11.682  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -9.409   4.483 -10.542  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -9.364   2.350 -12.497  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -9.372   3.921 -13.320  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -7.726   4.290 -11.166  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -7.323   2.735 -11.706  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -7.228   4.055 -12.770  1.00  0.00           H  
ATOM    137  N   THR A   9     -11.403   2.047  -7.205  1.00  0.00           N  
ATOM    138  CA  THR A   9     -12.618   2.166  -6.348  1.00  0.00           C  
ATOM    139  C   THR A   9     -12.240   2.682  -4.957  1.00  0.00           C  
ATOM    140  O   THR A   9     -13.055   3.240  -4.250  1.00  0.00           O  
ATOM    141  CB  THR A   9     -13.183   0.747  -6.262  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -12.120  -0.191  -6.354  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -14.170   0.520  -7.410  1.00  0.00           C  
ATOM    144  H   THR A   9     -11.096   1.164  -7.501  1.00  0.00           H  
ATOM    145  HA  THR A   9     -13.340   2.821  -6.809  1.00  0.00           H  
ATOM    146  HB  THR A   9     -13.697   0.619  -5.322  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -12.377  -0.981  -5.872  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -14.466   1.473  -7.824  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -13.700  -0.075  -8.179  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -15.043   0.003  -7.039  1.00  0.00           H  
ATOM    151  N   GLY A  10     -11.010   2.503  -4.562  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -10.582   2.987  -3.219  1.00  0.00           C  
ATOM    153  C   GLY A  10     -10.188   1.796  -2.347  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.596   1.953  -1.298  1.00  0.00           O  
ATOM    155  H   GLY A  10     -10.367   2.053  -5.149  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -9.735   3.651  -3.331  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -11.397   3.518  -2.751  1.00  0.00           H  
ATOM    158  N   CYS A  11     -10.507   0.603  -2.769  1.00  0.00           N  
ATOM    159  CA  CYS A  11     -10.142  -0.589  -1.955  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.617  -0.690  -1.833  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.886   0.049  -2.462  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.719  -1.782  -2.717  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.404  -2.102  -2.135  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.983   0.493  -3.619  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.593  -0.526  -0.977  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.738  -1.560  -3.774  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.105  -2.654  -2.542  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.132  -1.583  -1.014  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.654  -1.712  -0.834  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.058  -2.668  -1.872  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.739  -3.149  -2.755  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.476  -2.284   0.576  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.515  -1.677   1.524  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.608  -2.711   1.803  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.262  -3.489   3.075  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -6.926  -4.091   2.807  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.737  -2.158  -0.502  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.182  -0.744  -0.897  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.602  -3.356   0.545  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -5.487  -2.050   0.934  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -7.037  -1.394   2.451  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.956  -0.805   1.064  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -9.555  -2.207   1.933  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.674  -3.396   0.971  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.214  -2.819   3.922  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -8.989  -4.267   3.249  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -6.951  -4.600   1.900  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -6.209  -3.338   2.765  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -6.684  -4.754   3.570  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.784  -2.948  -1.765  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.133  -3.877  -2.736  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.813  -5.206  -2.044  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.831  -5.332  -1.339  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.846  -3.168  -3.166  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.056  -2.507  -4.531  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.729  -1.930  -5.033  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.074  -2.917  -6.007  1.00  0.00           C  
ATOM    198  NZ  LYS A  13       0.361  -2.509  -6.080  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.256  -2.550  -1.041  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.770  -4.039  -3.590  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.590  -2.414  -2.435  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.045  -3.888  -3.236  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.419  -3.243  -5.235  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.780  -1.711  -4.438  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.913  -0.993  -5.538  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.069  -1.764  -4.195  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.160  -3.927  -5.630  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.530  -2.839  -6.982  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13       0.558  -1.786  -5.360  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       0.965  -3.339  -5.912  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13       0.563  -2.119  -7.022  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.645  -6.192  -2.230  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.408  -7.511  -1.575  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.204  -8.224  -2.199  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.815  -7.951  -3.317  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.689  -8.303  -1.838  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.798  -7.596  -1.300  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.588  -9.680  -1.180  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.436  -6.064  -2.794  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.266  -7.385  -0.513  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.824  -8.427  -2.901  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.293  -7.220  -2.032  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.439  -9.559  -0.119  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.501 -10.231  -1.354  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.754 -10.220  -1.602  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.622  -9.146  -1.481  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.450  -9.897  -2.019  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.563 -11.372  -1.621  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.099 -11.701  -0.581  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.222  -9.255  -1.368  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.517  -9.029   0.403  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.962  -9.352  -0.585  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.396  -9.797  -3.091  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.635  -9.896  -1.509  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.033  -8.296  -1.825  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.072 -12.262  -2.438  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.165 -13.712  -2.098  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.019 -14.136  -1.225  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.063 -15.090  -0.476  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.136 -14.435  -3.444  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.194 -13.846  -4.344  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.533 -14.217  -4.181  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -1.837 -12.924  -5.336  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.517 -13.668  -5.011  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -2.821 -12.374  -6.166  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -4.162 -12.746  -6.003  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -5.132 -12.203  -6.820  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.648 -11.980  -3.276  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.096 -13.918  -1.593  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.164 -14.313  -3.899  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.335 -15.486  -3.294  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.807 -14.928  -3.416  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -0.802 -12.638  -5.461  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.552 -13.954  -4.885  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -2.546 -11.662  -6.931  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -5.049 -11.247  -6.784  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.115 -13.436  -1.310  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.297 -13.804  -0.478  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.430 -12.838   0.701  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.940 -11.744   0.564  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.498 -13.677  -1.413  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.359 -14.679  -2.560  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.559 -13.957  -3.893  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.793 -14.522  -4.598  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.329 -13.389  -5.403  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.162 -12.668  -1.916  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.209 -14.820  -0.126  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.539 -12.674  -1.812  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.404 -13.884  -0.865  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.104 -15.454  -2.453  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       2.373 -15.120  -2.536  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       2.688 -14.104  -4.516  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.700 -12.902  -3.714  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.524 -14.847  -3.869  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.516 -15.338  -5.246  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.163 -12.495  -4.898  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.350 -13.519  -5.547  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       4.848 -13.363  -6.326  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.969 -13.233   1.855  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.061 -12.337   3.043  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.510 -12.226   3.527  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.350 -13.043   3.207  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.198 -13.006   4.113  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -0.219 -13.213   3.579  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -1.098 -13.798   4.686  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.795 -11.870   3.127  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.557 -14.117   1.941  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.666 -11.361   2.811  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       1.628 -13.963   4.374  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       1.162 -12.378   4.990  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.193 -13.896   2.742  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -0.892 -13.288   5.615  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -2.138 -13.666   4.427  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.885 -14.850   4.798  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -0.650 -11.135   3.905  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.291 -11.547   2.227  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -1.852 -11.979   2.929  1.00  0.00           H  
ATOM    298  N   GLY A  19       3.797 -11.222   4.310  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.179 -11.042   4.842  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.161 -10.764   3.706  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.925 -11.110   2.567  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.093 -10.586   4.559  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       5.187 -10.207   5.529  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       5.487 -11.933   5.365  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.266 -10.149   4.044  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.335  -9.812   3.043  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.804  -9.813   1.606  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.362 -10.447   0.732  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.395 -10.899   3.219  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.768 -10.334   2.847  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.250  -9.393   3.954  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.868  -9.605   5.093  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.992  -8.475   3.643  1.00  0.00           O  
ATOM    314  H   GLU A  20       7.400  -9.908   4.984  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.766  -8.852   3.275  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       9.407 -11.227   4.249  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.166 -11.735   2.576  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.472 -11.146   2.732  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      10.694  -9.787   1.919  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.741  -9.104   1.348  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.199  -9.067  -0.040  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.036  -8.113  -0.895  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.662  -6.983  -1.135  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.765  -8.555   0.098  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.004  -8.823  -1.202  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.329  -8.267  -2.233  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.999  -9.656  -1.199  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.306  -8.591   2.061  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.199 -10.055  -0.471  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.279  -9.070   0.914  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.777  -7.494   0.295  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.737 -10.106  -0.369  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.509  -9.834  -2.029  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.172  -8.564  -1.348  1.00  0.00           N  
ATOM    335  CA  ASP A  22       9.047  -7.692  -2.182  1.00  0.00           C  
ATOM    336  C   ASP A  22       8.291  -7.203  -3.419  1.00  0.00           C  
ATOM    337  O   ASP A  22       8.396  -6.057  -3.809  1.00  0.00           O  
ATOM    338  CB  ASP A  22      10.221  -8.585  -2.585  1.00  0.00           C  
ATOM    339  CG  ASP A  22      11.239  -8.633  -1.444  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.885  -9.115  -0.381  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      12.354  -8.186  -1.653  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.454  -9.478  -1.135  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.404  -6.855  -1.604  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.860  -9.583  -2.790  1.00  0.00           H  
ATOM    345  HB3 ASP A  22      10.693  -8.184  -3.470  1.00  0.00           H  
ATOM    346  N   PHE A  23       7.530  -8.059  -4.040  1.00  0.00           N  
ATOM    347  CA  PHE A  23       6.771  -7.635  -5.251  1.00  0.00           C  
ATOM    348  C   PHE A  23       6.086  -6.289  -5.002  1.00  0.00           C  
ATOM    349  O   PHE A  23       6.440  -5.280  -5.585  1.00  0.00           O  
ATOM    350  CB  PHE A  23       5.729  -8.732  -5.471  1.00  0.00           C  
ATOM    351  CG  PHE A  23       5.194  -8.637  -6.879  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       6.076  -8.478  -7.954  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       3.815  -8.706  -7.111  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       5.580  -8.388  -9.260  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       3.319  -8.617  -8.418  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       4.201  -8.458  -9.492  1.00  0.00           C  
ATOM    357  H   PHE A  23       7.456  -8.980  -3.712  1.00  0.00           H  
ATOM    358  HA  PHE A  23       7.427  -7.574  -6.104  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       6.187  -9.699  -5.323  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       4.919  -8.605  -4.770  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       7.140  -8.424  -7.776  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       3.133  -8.829  -6.282  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       6.260  -8.265 -10.089  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       2.254  -8.670  -8.596  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       3.819  -8.389 -10.499  1.00  0.00           H  
ATOM    366  N   CYS A  24       5.110  -6.263  -4.137  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.406  -4.982  -3.850  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.408  -3.949  -3.334  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.352  -2.785  -3.678  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.379  -5.323  -2.770  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.018  -4.131  -2.832  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.843  -7.085  -3.674  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.908  -4.618  -4.734  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.995  -6.318  -2.942  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.850  -5.282  -1.799  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.331  -4.371  -2.514  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.345  -3.422  -1.980  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.986  -2.655  -3.138  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.905  -1.444  -3.214  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.372  -4.309  -1.273  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.683  -3.542  -1.089  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.560  -3.608  -1.927  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.856  -2.813  -0.021  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.360  -5.316  -2.255  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.894  -2.742  -1.275  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       7.987  -4.602  -0.307  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.556  -5.190  -1.869  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.149  -2.759   0.656  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.693  -2.320   0.105  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.611  -3.350  -4.049  1.00  0.00           N  
ATOM    391  CA  ARG A  26       9.240  -2.657  -5.207  1.00  0.00           C  
ATOM    392  C   ARG A  26       8.257  -1.637  -5.785  1.00  0.00           C  
ATOM    393  O   ARG A  26       8.591  -0.489  -5.998  1.00  0.00           O  
ATOM    394  CB  ARG A  26       9.534  -3.761  -6.224  1.00  0.00           C  
ATOM    395  CG  ARG A  26      10.841  -3.448  -6.953  1.00  0.00           C  
ATOM    396  CD  ARG A  26      11.047  -4.452  -8.088  1.00  0.00           C  
ATOM    397  NE  ARG A  26      11.450  -3.624  -9.260  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      11.914  -4.196 -10.339  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      12.010  -5.497 -10.403  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      12.280  -3.466 -11.356  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.658  -4.326  -3.976  1.00  0.00           H  
ATOM    402  HA  ARG A  26      10.156  -2.173  -4.907  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       9.624  -4.707  -5.711  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       8.728  -3.814  -6.940  1.00  0.00           H  
ATOM    405  HG2 ARG A  26      10.796  -2.448  -7.359  1.00  0.00           H  
ATOM    406  HG3 ARG A  26      11.665  -3.518  -6.260  1.00  0.00           H  
ATOM    407  HD2 ARG A  26      11.830  -5.150  -7.834  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      10.126  -4.977  -8.297  1.00  0.00           H  
ATOM    409  HE  ARG A  26      11.372  -2.648  -9.219  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      11.727  -6.059  -9.626  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      12.367  -5.931 -11.230  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      12.205  -2.470 -11.310  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      12.634  -3.902 -12.183  1.00  0.00           H  
ATOM    414  N   GLU A  27       7.042  -2.047  -6.032  1.00  0.00           N  
ATOM    415  CA  GLU A  27       6.038  -1.093  -6.587  1.00  0.00           C  
ATOM    416  C   GLU A  27       5.937   0.138  -5.682  1.00  0.00           C  
ATOM    417  O   GLU A  27       6.022   1.262  -6.134  1.00  0.00           O  
ATOM    418  CB  GLU A  27       4.716  -1.862  -6.595  1.00  0.00           C  
ATOM    419  CG  GLU A  27       4.405  -2.330  -8.018  1.00  0.00           C  
ATOM    420  CD  GLU A  27       5.178  -3.616  -8.313  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       6.024  -3.973  -7.510  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       4.912  -4.222  -9.338  1.00  0.00           O  
ATOM    423  H   GLU A  27       6.789  -2.978  -5.848  1.00  0.00           H  
ATOM    424  HA  GLU A  27       6.305  -0.804  -7.591  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       4.792  -2.718  -5.942  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.923  -1.215  -6.251  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       3.345  -2.517  -8.111  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       4.701  -1.566  -8.720  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.757  -0.068  -4.405  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.651   1.087  -3.467  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.925   1.935  -3.528  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.945   3.076  -3.109  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.492   0.460  -2.080  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.445   1.522  -1.053  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.693  -0.984  -4.062  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.786   1.686  -3.703  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.034  -0.514  -2.175  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.463   0.357  -1.618  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.990   1.382  -4.041  1.00  0.00           N  
ATOM    440  CA  LYS A  29       9.267   2.150  -4.124  1.00  0.00           C  
ATOM    441  C   LYS A  29       9.735   2.267  -5.578  1.00  0.00           C  
ATOM    442  O   LYS A  29      10.918   2.264  -5.858  1.00  0.00           O  
ATOM    443  CB  LYS A  29      10.267   1.328  -3.311  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.485   2.191  -2.975  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.498   1.361  -2.182  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.887   0.958  -0.838  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.545   1.841   0.165  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.952   0.459  -4.369  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.150   3.127  -3.684  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.797   0.995  -2.397  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      10.582   0.471  -3.887  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      11.942   2.539  -3.890  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.174   3.038  -2.383  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.757   0.474  -2.743  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.387   1.949  -2.008  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.819   1.125  -0.847  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.105  -0.076  -0.620  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      13.516   2.050  -0.141  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.012   2.729   0.249  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.567   1.359   1.087  1.00  0.00           H  
ATOM    461  N   TRP A  30       8.826   2.355  -6.509  1.00  0.00           N  
ATOM    462  CA  TRP A  30       9.243   2.453  -7.939  1.00  0.00           C  
ATOM    463  C   TRP A  30       9.158   3.889  -8.488  1.00  0.00           C  
ATOM    464  O   TRP A  30       8.601   4.122  -9.542  1.00  0.00           O  
ATOM    465  CB  TRP A  30       8.295   1.519  -8.691  1.00  0.00           C  
ATOM    466  CG  TRP A  30       6.941   2.140  -8.896  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       6.048   1.698  -9.812  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       6.294   3.269  -8.214  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       4.905   2.466  -9.740  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       5.003   3.446  -8.776  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       6.680   4.149  -7.180  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       4.138   4.446  -8.333  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       5.809   5.156  -6.736  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       4.541   5.303  -7.310  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.876   2.339  -6.271  1.00  0.00           H  
ATOM    476  HA  TRP A  30      10.251   2.089  -8.045  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       8.723   1.287  -9.655  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       8.183   0.604  -8.128  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       6.205   0.872 -10.490  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       4.109   2.345 -10.298  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       7.651   4.061  -6.731  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       3.161   4.557  -8.780  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       6.119   5.820  -5.943  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       3.877   6.080  -6.962  1.00  0.00           H  
ATOM    485  N   LYS A  31       9.740   4.843  -7.801  1.00  0.00           N  
ATOM    486  CA  LYS A  31       9.727   6.258  -8.302  1.00  0.00           C  
ATOM    487  C   LYS A  31      10.149   7.230  -7.192  1.00  0.00           C  
ATOM    488  O   LYS A  31       9.657   8.337  -7.110  1.00  0.00           O  
ATOM    489  CB  LYS A  31       8.286   6.544  -8.739  1.00  0.00           C  
ATOM    490  CG  LYS A  31       8.261   6.881 -10.234  1.00  0.00           C  
ATOM    491  CD  LYS A  31       7.101   7.839 -10.523  1.00  0.00           C  
ATOM    492  CE  LYS A  31       6.442   7.463 -11.854  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       5.081   6.981 -11.486  1.00  0.00           N  
ATOM    494  H   LYS A  31      10.208   4.627  -6.967  1.00  0.00           H  
ATOM    495  HA  LYS A  31      10.389   6.355  -9.147  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       7.672   5.680  -8.556  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       7.901   7.383  -8.179  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       9.195   7.349 -10.513  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       8.128   5.975 -10.805  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       6.371   7.769  -9.729  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       7.474   8.850 -10.581  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       6.376   8.331 -12.497  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       6.995   6.674 -12.339  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       4.750   7.487 -10.640  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       4.426   7.158 -12.275  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       5.117   5.962 -11.286  1.00  0.00           H  
ATOM    507  N   HIS A  32      11.060   6.828  -6.345  1.00  0.00           N  
ATOM    508  CA  HIS A  32      11.517   7.734  -5.247  1.00  0.00           C  
ATOM    509  C   HIS A  32      10.328   8.491  -4.644  1.00  0.00           C  
ATOM    510  O   HIS A  32      10.094   9.642  -4.954  1.00  0.00           O  
ATOM    511  CB  HIS A  32      12.487   8.710  -5.919  1.00  0.00           C  
ATOM    512  CG  HIS A  32      13.537   9.138  -4.931  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      13.350   9.034  -3.562  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      14.791   9.674  -5.099  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      14.465   9.496  -2.964  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      15.374   9.899  -3.855  1.00  0.00           N  
ATOM    517  H   HIS A  32      11.449   5.933  -6.433  1.00  0.00           H  
ATOM    518  HA  HIS A  32      12.032   7.171  -4.485  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      12.960   8.226  -6.760  1.00  0.00           H  
ATOM    520  HB3 HIS A  32      11.944   9.577  -6.264  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      12.552   8.688  -3.111  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      15.254   9.888  -6.052  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      14.606   9.535  -1.895  1.00  0.00           H  
ATOM    524  N   ILE A  33       9.576   7.853  -3.787  1.00  0.00           N  
ATOM    525  CA  ILE A  33       8.403   8.539  -3.169  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.772   9.081  -1.783  1.00  0.00           C  
ATOM    527  O   ILE A  33       8.472  10.210  -1.447  1.00  0.00           O  
ATOM    528  CB  ILE A  33       7.316   7.460  -3.077  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.939   8.126  -3.047  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       7.498   6.622  -1.808  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       5.607   8.674  -4.435  1.00  0.00           C  
ATOM    532  H   ILE A  33       9.780   6.925  -3.552  1.00  0.00           H  
ATOM    533  HA  ILE A  33       8.066   9.343  -3.805  1.00  0.00           H  
ATOM    534  HB  ILE A  33       7.383   6.815  -3.939  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       5.194   7.398  -2.759  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       5.945   8.936  -2.334  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       7.489   7.270  -0.945  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       6.690   5.910  -1.730  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       8.439   6.095  -1.856  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       6.431   8.476  -5.106  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       4.715   8.192  -4.809  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       5.442   9.739  -4.372  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.421   8.285  -0.976  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.806   8.761   0.386  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.747   7.603   1.388  1.00  0.00           C  
ATOM    546  O   GLY A  34      10.193   7.723   2.513  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.655   7.378  -1.266  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.810   9.159   0.355  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.123   9.536   0.700  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.201   6.485   0.997  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.118   5.329   1.936  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.435   4.551   1.911  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.190   4.621   0.962  1.00  0.00           O  
ATOM    554  H   GLY A  35       8.845   6.404   0.088  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.932   5.693   2.937  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.312   4.676   1.634  1.00  0.00           H  
ATOM    557  N   SER A  36      10.721   3.812   2.950  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.991   3.033   2.988  1.00  0.00           C  
ATOM    559  C   SER A  36      11.702   1.561   3.295  1.00  0.00           C  
ATOM    560  O   SER A  36      12.600   0.746   3.367  1.00  0.00           O  
ATOM    561  CB  SER A  36      12.800   3.665   4.118  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.911   4.161   5.111  1.00  0.00           O  
ATOM    563  H   SER A  36      10.103   3.771   3.708  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.523   3.130   2.055  1.00  0.00           H  
ATOM    565  HB2 SER A  36      13.442   2.924   4.559  1.00  0.00           H  
ATOM    566  HB3 SER A  36      13.402   4.473   3.723  1.00  0.00           H  
ATOM    567  HG  SER A  36      11.990   3.600   5.887  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.456   1.213   3.477  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.112  -0.207   3.780  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.662  -0.484   3.377  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.862   0.421   3.248  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.280  -0.341   5.295  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.838  -1.704   5.627  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.223  -1.914   5.625  1.00  0.00           C  
ATOM    575  CD2 TYR A  37       9.971  -2.759   5.938  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.740  -3.179   5.936  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      10.488  -4.022   6.250  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      11.872  -4.232   6.248  1.00  0.00           C  
ATOM    579  OH  TYR A  37      12.382  -5.477   6.557  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.744   1.885   3.414  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.784  -0.878   3.270  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.957   0.422   5.650  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.320  -0.221   5.774  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.893  -1.102   5.384  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       8.903  -2.597   5.939  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      13.808  -3.341   5.934  1.00  0.00           H  
ATOM    587  HE2 TYR A  37       9.819  -4.834   6.491  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.247  -5.352   6.954  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.313  -1.723   3.174  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.912  -2.036   2.779  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.681  -3.545   2.839  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.375  -4.315   2.204  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.969  -2.444   3.281  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.230  -1.539   3.455  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.739  -1.689   1.772  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.706  -3.973   3.591  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.424  -5.433   3.684  1.00  0.00           C  
ATOM    598  C   TYR A  39       3.912  -5.671   3.714  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.152  -4.838   4.165  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.074  -5.888   4.992  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.306  -5.329   6.167  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.392  -3.966   6.477  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       4.513  -6.176   6.949  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       4.683  -3.451   7.569  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       3.804  -5.661   8.041  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       3.889  -4.299   8.351  1.00  0.00           C  
ATOM    607  OH  TYR A  39       3.190  -3.792   9.428  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.155  -3.334   4.090  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.870  -5.954   2.852  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.066  -6.967   5.039  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.093  -5.535   5.028  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.005  -3.312   5.874  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       4.448  -7.226   6.710  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.748  -2.399   7.809  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       3.192  -6.316   8.645  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.819  -3.606  10.129  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.468  -6.798   3.228  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.004  -7.081   3.220  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.561  -7.674   4.562  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.151  -8.608   5.068  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.806  -8.094   2.094  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.628  -7.438   0.888  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.097  -7.455   2.862  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.450  -6.181   3.006  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.750  -8.280   1.608  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.423  -9.017   2.503  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.518  -7.137   5.135  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.022  -7.662   6.440  1.00  0.00           C  
ATOM    629  C   TYR A  41      -1.497  -7.839   6.378  1.00  0.00           C  
ATOM    630  O   TYR A  41      -2.243  -6.880   6.374  1.00  0.00           O  
ATOM    631  CB  TYR A  41       0.396  -6.591   7.464  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.145  -7.115   8.858  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.509  -8.426   9.190  1.00  0.00           C  
ATOM    634  CD2 TYR A  41      -0.450  -6.290   9.820  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.278  -8.911  10.483  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -0.682  -6.775  11.113  1.00  0.00           C  
ATOM    637  CZ  TYR A  41      -0.317  -8.086  11.445  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -0.545  -8.563  12.719  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.057  -6.387   4.704  1.00  0.00           H  
ATOM    640  HA  TYR A  41       0.505  -8.595   6.684  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.441  -6.340   7.356  1.00  0.00           H  
ATOM    642  HB3 TYR A  41      -0.205  -5.709   7.298  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       0.969  -9.063   8.448  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.731  -5.279   9.564  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       0.560  -9.922  10.738  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -1.141  -6.137  11.855  1.00  0.00           H  
ATOM    647  HH  TYR A  41       0.305  -8.766  13.116  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.963  -9.056   6.320  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -3.433  -9.284   6.246  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.878  -9.192   4.786  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.791  -8.463   4.448  1.00  0.00           O  
ATOM    652  H   GLY A  42      -1.347  -9.817   6.317  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -3.667 -10.265   6.637  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.946  -8.531   6.824  1.00  0.00           H  
ATOM    655  N   PHE A  43      -3.234  -9.920   3.914  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.612  -9.872   2.473  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.776  -8.418   2.019  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.789  -8.039   1.465  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.939 -10.626   2.383  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.668 -12.073   2.048  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.041 -12.902   2.987  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -5.041 -12.587   0.800  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.788 -14.244   2.677  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.787 -13.929   0.491  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -4.161 -14.757   1.430  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.498 -10.497   4.208  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.866 -10.369   1.874  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.453 -10.564   3.331  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.553 -10.188   1.612  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.753 -12.506   3.949  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.525 -11.947   0.076  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.304 -14.883   3.402  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.074 -14.326  -0.472  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.966 -15.792   1.192  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.782  -7.605   2.248  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.868  -6.176   1.830  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.475  -5.546   1.901  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.668  -5.897   2.738  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.974  -7.935   2.694  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.241  -6.120   0.817  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.536  -5.647   2.489  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.184  -4.625   1.022  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.164  -3.981   1.028  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.224  -2.822   2.027  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.643  -1.971   2.064  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.350  -3.459  -0.396  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.668  -4.848  -1.512  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.847  -4.363   0.351  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.927  -4.709   1.252  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.545  -2.942  -0.709  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.187  -2.777  -0.422  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.254  -2.780   2.831  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.396  -1.677   3.822  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.807  -1.080   3.729  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.790  -1.760   3.948  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.183  -2.348   5.178  1.00  0.00           C  
ATOM    697  CG  TYR A  46       0.795  -1.307   6.202  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.311  -0.484   5.970  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.537  -1.165   7.382  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.679   0.481   6.914  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.169  -0.198   8.328  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.060   0.625   8.092  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.305   1.578   9.022  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.943  -3.474   2.777  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.648  -0.918   3.659  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.395  -3.082   5.095  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.097  -2.834   5.482  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.880  -0.593   5.061  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.391  -1.800   7.563  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.535   1.115   6.732  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       1.740  -0.088   9.238  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.805   2.261   8.567  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.920   0.180   3.398  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.277   0.802   3.288  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.532   1.750   4.463  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.615   2.259   5.073  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.255   1.575   1.968  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.076   0.410   0.593  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.117   0.716   3.219  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.040   0.040   3.251  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.424   2.265   1.967  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       5.178   2.124   1.857  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.777   1.987   4.785  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.093   2.899   5.923  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.077   3.987   5.479  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.935   3.760   4.650  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.735   2.000   6.980  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.713   0.969   7.468  1.00  0.00           C  
ATOM    729  CD  GLU A  48       5.982   0.638   8.938  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       6.743   1.363   9.558  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       5.424  -0.334   9.418  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.503   1.564   4.281  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.192   3.341   6.314  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.584   1.490   6.550  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.061   2.602   7.814  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       4.717   1.373   7.366  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.800   0.069   6.877  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.962   5.166   6.029  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.894   6.263   5.641  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.260   7.114   4.537  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.887   7.994   3.983  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.266   5.328   6.700  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.099   6.883   6.503  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.818   5.838   5.276  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.022   6.857   4.211  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.352   7.650   3.140  1.00  0.00           C  
ATOM    747  C   LEU A  50       5.148   9.107   3.596  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.565   9.346   4.635  1.00  0.00           O  
ATOM    749  CB  LEU A  50       4.003   6.961   2.939  1.00  0.00           C  
ATOM    750  CG  LEU A  50       4.232   5.496   2.567  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       3.990   4.611   3.791  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.263   5.099   1.453  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.532   6.141   4.667  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.924   7.606   2.229  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.431   7.017   3.853  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       3.462   7.452   2.144  1.00  0.00           H  
ATOM    757  HG  LEU A  50       5.249   5.366   2.225  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       3.700   5.227   4.629  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       3.203   3.904   3.574  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       4.897   4.077   4.034  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       2.741   5.977   1.101  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       3.814   4.657   0.637  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       2.548   4.385   1.836  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.632  10.041   2.808  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.490  11.477   3.152  1.00  0.00           C  
ATOM    766  C   PRO A  51       4.017  11.897   3.126  1.00  0.00           C  
ATOM    767  O   PRO A  51       3.145  11.123   2.782  1.00  0.00           O  
ATOM    768  CB  PRO A  51       6.276  12.171   2.036  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.787  11.101   1.051  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.342   9.720   1.548  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.937  11.690   4.109  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.631  12.865   1.517  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       7.116  12.701   2.458  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.372  11.285   0.070  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.865  11.137   1.002  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.675   9.255   0.835  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       7.195   9.091   1.749  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.736  13.119   3.488  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.323  13.598   3.487  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.820  13.776   2.051  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.632  13.809   1.800  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.367  14.948   4.205  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.969  15.305   4.715  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.056  14.535   4.468  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       0.835  16.344   5.341  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.456  13.725   3.761  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.691  12.913   4.029  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.051  14.890   5.039  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       2.702  15.711   3.518  1.00  0.00           H  
ATOM    790  N   SER A  53       2.714  13.899   1.109  1.00  0.00           N  
ATOM    791  CA  SER A  53       2.284  14.086  -0.307  1.00  0.00           C  
ATOM    792  C   SER A  53       1.824  12.755  -0.911  1.00  0.00           C  
ATOM    793  O   SER A  53       1.404  12.695  -2.050  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.527  14.603  -1.030  1.00  0.00           C  
ATOM    795  OG  SER A  53       4.363  13.505  -1.374  1.00  0.00           O  
ATOM    796  H   SER A  53       3.668  13.877   1.332  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.495  14.818  -0.367  1.00  0.00           H  
ATOM    798  HB2 SER A  53       3.235  15.120  -1.928  1.00  0.00           H  
ATOM    799  HB3 SER A  53       4.062  15.285  -0.382  1.00  0.00           H  
ATOM    800  HG  SER A  53       5.189  13.857  -1.714  1.00  0.00           H  
ATOM    801  N   THR A  54       1.898  11.688  -0.163  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.464  10.368  -0.707  1.00  0.00           C  
ATOM    803  C   THR A  54       0.055  10.017  -0.216  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.325  10.335   0.893  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.482   9.361  -0.169  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.728  10.012   0.031  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.654   8.221  -1.173  1.00  0.00           C  
ATOM    808  H   THR A  54       2.241  11.753   0.753  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.494  10.378  -1.785  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.130   8.960   0.769  1.00  0.00           H  
ATOM    811  HG1 THR A  54       4.121  10.170  -0.830  1.00  0.00           H  
ATOM    812 HG21 THR A  54       2.307   8.542  -2.145  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.698   7.950  -1.236  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.079   7.366  -0.850  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.718   9.355  -1.035  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.099   8.972  -0.619  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.087   7.561  -0.019  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.110   6.845  -0.122  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -2.922   9.003  -1.910  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -3.412  10.429  -2.174  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -4.514  10.784  -1.174  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -4.260  10.913   0.007  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.736  10.949  -1.600  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.388   9.105  -1.923  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.493   9.683   0.089  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.307   8.675  -2.736  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.772   8.345  -1.811  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -2.589  11.120  -2.064  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -3.806  10.494  -3.178  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.942  10.846  -2.552  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.449  11.176  -0.966  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.156   7.151   0.610  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.175   5.785   1.209  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.583   5.404   1.680  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.512   6.184   1.612  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.224   5.868   2.403  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.355   4.692   3.192  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -2.563   7.099   3.248  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.937   7.735   0.691  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.808   5.060   0.500  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.210   5.951   2.047  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.760   4.935   4.028  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -3.612   7.333   3.139  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -2.346   6.893   4.286  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.970   7.939   2.916  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.730   4.201   2.165  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.056   3.726   2.660  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.159   3.982   4.172  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.160   3.965   4.863  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.039   2.220   2.364  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.433   1.689   2.273  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.270   1.875   1.226  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.167   0.887   3.245  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.469   1.240   1.494  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.455   0.617   2.727  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.842   0.375   4.514  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.388  -0.135   3.441  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.780  -0.383   5.237  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.050  -0.637   4.700  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.956   3.601   2.208  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.864   4.206   2.129  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.530   2.048   1.428  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.512   1.708   3.154  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -8.039   2.429   0.328  1.00  0.00           H  
ATOM    865  HE1 TRP A  57     -10.246   1.223   0.895  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.866   0.564   4.936  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.366  -0.328   3.023  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.521  -0.771   6.211  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.766  -1.220   5.260  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.365   4.165   4.653  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.566   4.262   3.785  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.705   5.659   3.167  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.954   6.567   3.460  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.697   4.016   4.785  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.122   4.142   6.210  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.594   4.262   6.111  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.569   3.502   3.030  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.478   4.749   4.638  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.097   3.023   4.645  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.528   5.023   6.688  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.379   3.265   6.784  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.260   5.217   6.495  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.110   3.445   6.623  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.686   5.824   2.322  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.931   7.144   1.674  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.894   7.958   2.558  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.416   7.432   3.521  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.568   6.768   0.330  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.548   5.998  -0.513  1.00  0.00           C  
ATOM    890  CD1 LEU A  59     -10.048   4.571  -0.743  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.364   6.695  -1.864  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.279   5.072   2.119  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -9.006   7.676   1.519  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -11.433   6.145   0.506  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.869   7.653  -0.197  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.602   5.966   0.009  1.00  0.00           H  
ATOM    897 HD11 LEU A  59     -11.056   4.601  -1.130  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -9.405   4.073  -1.453  1.00  0.00           H  
ATOM    899 HD13 LEU A  59     -10.038   4.031   0.192  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -10.322   7.031  -2.230  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -8.705   7.543  -1.745  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.933   6.001  -2.571  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.104   9.212   2.222  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -12.018  10.071   3.020  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.364   9.379   3.276  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.526   8.198   3.042  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -12.176  11.303   2.126  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -11.129  11.223   0.997  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.454   9.844   1.048  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.556  10.354   3.951  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -13.170  11.320   1.703  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -12.010  12.199   2.706  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.617  11.356   0.041  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.386  11.993   1.135  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.656   9.297   0.144  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.393   9.941   1.213  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.331  10.110   3.762  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.662   9.502   4.046  1.00  0.00           C  
ATOM    919  C   ASN A  61     -16.063   8.586   2.894  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.755   7.604   3.074  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.628  10.682   4.162  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -16.196  11.584   5.320  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -16.551  11.344   6.458  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -15.439  12.619   5.077  1.00  0.00           N  
ATOM    925  H   ASN A  61     -14.180  11.057   3.940  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.636   8.952   4.974  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.619  11.246   3.241  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -17.625  10.313   4.349  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -15.153  12.812   4.161  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -15.159  13.205   5.812  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.620   8.899   1.713  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.961   8.040   0.542  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.985   6.862   0.468  1.00  0.00           C  
ATOM    934  O   LYS A  62     -14.046   6.865  -0.304  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -15.814   8.948  -0.682  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -16.759   8.471  -1.785  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -17.604   9.646  -2.280  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -17.804   9.530  -3.793  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -18.374  10.843  -4.206  1.00  0.00           N  
ATOM    940  H   LYS A  62     -15.053   9.695   1.600  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.976   7.684   0.619  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -16.062   9.963  -0.408  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -14.796   8.909  -1.040  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -16.182   8.071  -2.605  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -17.410   7.703  -1.394  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -18.565   9.632  -1.786  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -17.097  10.573  -2.056  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -16.856   9.357  -4.284  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -18.499   8.737  -4.022  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -18.051  11.583  -3.550  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -18.057  11.071  -5.171  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -19.412  10.794  -4.185  1.00  0.00           H  
ATOM    953  N   THR A  63     -15.192   5.859   1.279  1.00  0.00           N  
ATOM    954  CA  THR A  63     -14.271   4.685   1.272  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.804   3.583   0.349  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.887   3.683  -0.194  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.243   4.208   2.726  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.926   5.302   3.575  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -13.190   3.112   2.893  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.949   5.882   1.901  1.00  0.00           H  
ATOM    961  HA  THR A  63     -13.281   4.986   0.967  1.00  0.00           H  
ATOM    962  HB  THR A  63     -15.212   3.814   2.995  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -13.410   4.967   4.312  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -12.289   3.396   2.370  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -12.971   2.981   3.943  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -13.567   2.186   2.485  1.00  0.00           H  
ATOM    967  N   CYS A  64     -14.046   2.532   0.167  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -14.497   1.419  -0.721  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.615   0.620  -0.045  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.856  -0.499  -0.469  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -13.255   0.544  -0.917  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.393  -0.370  -2.476  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -16.211   1.140   0.883  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.176   2.475   0.615  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.830   1.805  -1.672  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.376   1.170  -0.946  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.173  -0.152  -0.096  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       5.025   7.468   8.848  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.259   6.488   9.671  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.924   5.249   8.839  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.398   5.086   7.732  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.979   7.221  10.075  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.125   7.492   8.833  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.670   7.710   9.254  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.215   7.804   8.009  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.152   6.621   7.184  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.728   6.961   8.271  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.371   7.983   8.225  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.509   8.143   9.472  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.820   6.213  10.550  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.419   6.611  10.770  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.234   8.159  10.544  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.492   8.376   8.330  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.181   6.647   8.164  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.345   6.882   9.868  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.592   8.628   9.818  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.259   7.761   8.288  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.006   8.712   7.466  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.370   5.817   7.806  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.644   6.371   6.565  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.985   6.849   6.604  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.108   4.377   9.361  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.738   3.152   8.597  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.294   3.267   8.102  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.425   3.743   8.806  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.867   2.007   9.603  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.334   1.593   9.729  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.180   2.470   9.705  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.584   0.405   9.847  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.735   4.528  10.254  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.416   3.002   7.768  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.501   2.335  10.566  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.284   1.164   9.265  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.027   2.838   6.899  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.364   2.930   6.375  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.536   1.979   5.190  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.329   1.181   4.889  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.739   2.458   6.342  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.060   2.660   7.157  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.561   3.941   6.052  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.648   2.061   4.517  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.886   1.166   3.349  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.054   1.998   2.074  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.463   3.142   2.119  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.184   0.427   3.677  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.879  -0.816   4.482  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.570  -2.017   3.829  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.911  -0.770   5.882  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.294  -3.169   4.575  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.634  -1.923   6.627  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.326  -3.122   5.974  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.055  -4.257   6.710  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.330   2.714   4.779  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.079   0.463   3.237  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.829   1.076   4.251  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.680   0.148   2.760  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.545  -2.055   2.749  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.149   0.154   6.386  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.056  -4.095   4.072  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.659  -1.887   7.706  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.675  -4.910   6.118  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.747   1.433   0.938  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.900   2.194  -0.336  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.222   1.822  -1.004  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.604   0.669  -1.050  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.727   1.766  -1.216  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.422   2.765  -1.072  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.532   2.407  -2.062  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.087   4.177  -1.369  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.423   0.508   0.921  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.856   3.256  -0.150  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.393   0.785  -0.918  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.047   1.739  -2.248  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.811   2.724  -0.065  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.535   1.341  -2.229  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.358   2.918  -2.997  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.486   2.711  -1.658  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.125   4.131  -1.664  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.009   4.789  -0.484  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.495   4.609  -2.170  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.920   2.787  -1.524  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -5.216   2.488  -2.191  1.00  0.00           C  
ATOM     86  C   VAL A   6      -5.005   2.338  -3.700  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.892   2.385  -4.186  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -6.110   3.686  -1.877  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -6.260   3.818  -0.362  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.479   4.963  -2.442  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.590   3.707  -1.478  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.649   1.589  -1.781  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -7.083   3.534  -2.318  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.778   2.981   0.119  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.799   4.737  -0.033  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -7.308   3.828  -0.103  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -5.077   4.762  -3.424  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -6.231   5.735  -2.511  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.684   5.291  -1.788  1.00  0.00           H  
ATOM    100  N   GLU A   7      -6.058   2.148  -4.444  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.903   1.984  -5.919  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.605   3.120  -6.666  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.230   3.977  -6.071  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.564   0.643  -6.240  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -5.679  -0.497  -5.733  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -5.033  -1.214  -6.920  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -5.459  -0.973  -8.038  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -4.123  -1.993  -6.690  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.948   2.106  -4.034  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.858   1.950  -6.185  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.529   0.594  -5.756  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -6.692   0.551  -7.308  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -4.908  -0.095  -5.092  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.281  -1.199  -5.176  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.507   3.132  -7.967  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.167   4.209  -8.757  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.575   4.473  -8.219  1.00  0.00           C  
ATOM    118  O   LYS A   8      -8.919   5.585  -7.874  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.230   3.669 -10.186  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.554   4.658 -11.136  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -5.058   4.728 -10.822  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.382   3.425 -11.253  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -3.822   2.849  -9.998  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.998   2.431  -8.425  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.577   5.112  -8.730  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.721   2.717 -10.233  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -8.261   3.541 -10.477  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -6.694   4.330 -12.156  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.993   5.636 -11.009  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.617   5.558 -11.356  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -4.920   4.869  -9.762  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.108   2.752 -11.688  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.587   3.628 -11.954  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -3.604   3.615  -9.332  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.520   2.205  -9.572  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -2.952   2.323 -10.216  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.392   3.458  -8.143  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.777   3.656  -7.627  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.752   3.913  -6.119  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.588   4.613  -5.586  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.514   2.354  -7.946  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.626   1.256  -7.791  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -12.027   2.402  -9.387  1.00  0.00           C  
ATOM    144  H   THR A   9      -9.096   2.567  -8.427  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.249   4.478  -8.137  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.351   2.240  -7.275  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.153   0.467  -7.637  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -11.201   2.586 -10.058  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -12.491   1.459  -9.637  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.752   3.196  -9.483  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.795   3.361  -5.429  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.719   3.588  -3.958  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.575   2.252  -3.226  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.141   2.201  -2.091  1.00  0.00           O  
ATOM    155  H   GLY A  10      -9.125   2.806  -5.877  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.866   4.213  -3.737  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.620   4.081  -3.624  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.936   1.168  -3.857  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.815  -0.156  -3.181  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.370  -0.388  -2.722  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.534   0.489  -2.807  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.226  -1.184  -4.234  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.009  -1.478  -4.119  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.286   1.224  -4.770  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.487  -0.206  -2.338  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.984  -0.809  -5.218  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.696  -2.109  -4.060  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.075  -1.558  -2.222  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.693  -1.839  -1.743  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.927  -2.707  -2.746  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.362  -2.928  -3.860  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.894  -2.604  -0.437  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.670  -1.739   0.558  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.811  -2.494   1.881  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -6.503  -2.387   2.668  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -6.869  -2.726   4.071  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.764  -2.248  -2.149  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.163  -0.920  -1.551  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.448  -3.511  -0.634  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -5.936  -2.856  -0.020  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -7.138  -0.814   0.724  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.651  -1.525   0.162  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -8.618  -2.065   2.458  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.023  -3.533   1.680  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -5.776  -3.091   2.285  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -6.116  -1.381   2.620  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -7.872  -2.502   4.231  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -6.709  -3.740   4.235  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -6.280  -2.174   4.726  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.788  -3.206  -2.345  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -3.976  -4.072  -3.248  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.717  -5.422  -2.569  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.642  -5.675  -2.063  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.659  -3.319  -3.446  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.936  -1.942  -4.055  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.828  -1.597  -5.052  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -0.487  -1.511  -4.317  1.00  0.00           C  
ATOM    198  NZ  LYS A  13       0.532  -1.323  -5.388  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.467  -3.014  -1.439  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.474  -4.209  -4.195  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.169  -3.198  -2.491  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.020  -3.881  -4.110  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.889  -1.959  -4.564  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.958  -1.199  -3.272  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.776  -2.364  -5.811  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.045  -0.646  -5.516  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -0.484  -0.668  -3.640  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -0.293  -2.426  -3.781  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13       0.071  -0.973  -6.252  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       1.243  -0.632  -5.073  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13       0.997  -2.233  -5.587  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.698  -6.282  -2.542  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.516  -7.610  -1.882  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.347  -8.380  -2.507  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.913  -8.092  -3.605  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.831  -8.350  -2.126  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.878  -7.693  -1.428  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.708  -9.792  -1.629  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.560  -6.053  -2.947  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.360  -7.483  -0.822  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.050  -8.356  -3.183  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.572  -7.510  -0.536  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.202  -9.801  -0.676  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.694 -10.219  -1.518  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.143 -10.372  -2.343  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.843  -9.365  -1.810  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.709 -10.172  -2.348  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.646 -11.523  -1.632  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.640 -11.595  -0.419  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.453  -9.351  -2.055  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.468  -8.802  -0.330  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.218  -9.580  -0.929  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.817 -10.314  -3.411  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.422  -9.960  -2.230  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.426  -8.490  -2.706  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.603 -12.595  -2.372  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.545 -13.941  -1.734  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.184 -14.154  -1.069  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.097 -14.553   0.075  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.747 -14.926  -2.884  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.165 -14.818  -3.394  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.243 -15.025  -2.524  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.401 -14.508  -4.739  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.557 -14.921  -2.999  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.714 -14.404  -5.214  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.791 -14.611  -4.344  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.084 -14.507  -4.814  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.612 -12.516  -3.349  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.339 -14.049  -1.012  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.058 -14.692  -3.682  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.566 -15.931  -2.533  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.062 -15.264  -1.486  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -2.571 -14.347  -5.410  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.388 -15.081  -2.329  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.895 -14.165  -6.251  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.594 -15.228  -4.440  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.882 -13.890  -1.774  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.233 -14.078  -1.174  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.537 -12.940  -0.197  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.401 -12.119  -0.435  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.205 -14.045  -2.355  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.724 -15.459  -2.633  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.864 -15.791  -1.665  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.361 -16.769  -0.600  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.571 -17.518  -0.158  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.794 -13.567  -2.695  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.294 -15.031  -0.673  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.695 -13.670  -3.230  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.037 -13.401  -2.118  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       2.920 -16.169  -2.500  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.089 -15.515  -3.647  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.680 -16.242  -2.211  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.207 -14.885  -1.187  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       3.926 -16.229   0.229  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       3.641 -17.450  -1.026  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.120 -17.813  -0.990  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.157 -16.905   0.446  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       5.281 -18.360   0.379  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.836 -12.887   0.904  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.096 -11.805   1.894  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.520 -11.946   2.438  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.216 -12.892   2.127  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.063 -12.020   3.003  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -0.346 -11.869   2.427  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -1.343 -12.583   3.339  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.707 -10.384   2.341  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.146 -13.559   1.080  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.959 -10.836   1.441  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       1.180 -13.011   3.416  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       1.210 -11.286   3.780  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.381 -12.308   1.441  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -0.807 -13.209   4.038  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.922 -11.850   3.883  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -2.004 -13.193   2.742  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.129  -9.834   1.934  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.566 -10.259   1.700  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.937 -10.011   3.329  1.00  0.00           H  
ATOM    298  N   GLY A  19       3.967 -11.015   3.233  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.354 -11.111   3.770  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.276 -10.251   2.917  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.848  -9.310   2.282  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.400 -10.252   3.468  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       5.383 -10.765   4.790  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       5.687 -12.136   3.727  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.537 -10.570   2.901  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.507  -9.781   2.084  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.138  -9.870   0.598  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.864 -10.430  -0.199  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.863 -10.441   2.335  1.00  0.00           C  
ATOM    310  CG  GLU A  20       9.863 -11.849   1.735  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.997 -11.969   0.714  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.972 -11.250   0.854  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      10.869 -12.779  -0.189  1.00  0.00           O  
ATOM    314  H   GLU A  20       7.846 -11.333   3.432  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.529  -8.752   2.409  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.642  -9.852   1.872  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.042 -10.504   3.398  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.006 -12.576   2.521  1.00  0.00           H  
ATOM    319  HG3 GLU A  20       8.919 -12.030   1.244  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.011  -9.328   0.224  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.584  -9.382  -1.202  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.344  -8.337  -2.022  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.936  -7.197  -2.124  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.088  -9.063  -1.169  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.490  -9.248  -2.564  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       5.013  -8.736  -3.532  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.407  -9.963  -2.706  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.440  -8.885   0.886  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.741 -10.369  -1.607  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.594  -9.728  -0.476  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.945  -8.041  -0.852  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.983 -10.375  -1.922  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       3.017 -10.089  -3.596  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.448  -8.715  -2.605  1.00  0.00           N  
ATOM    335  CA  ASP A  22       9.233  -7.741  -3.415  1.00  0.00           C  
ATOM    336  C   ASP A  22       8.318  -7.027  -4.412  1.00  0.00           C  
ATOM    337  O   ASP A  22       8.370  -5.822  -4.563  1.00  0.00           O  
ATOM    338  CB  ASP A  22      10.279  -8.584  -4.146  1.00  0.00           C  
ATOM    339  CG  ASP A  22      11.670  -7.996  -3.902  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      12.065  -7.921  -2.750  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      12.315  -7.630  -4.869  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.761  -9.639  -2.509  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.720  -7.025  -2.773  1.00  0.00           H  
ATOM    344  HB2 ASP A  22      10.247  -9.599  -3.775  1.00  0.00           H  
ATOM    345  HB3 ASP A  22      10.071  -8.580  -5.206  1.00  0.00           H  
ATOM    346  N   PHE A  23       7.474  -7.759  -5.087  1.00  0.00           N  
ATOM    347  CA  PHE A  23       6.550  -7.117  -6.065  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.793  -5.975  -5.387  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.939  -4.821  -5.737  1.00  0.00           O  
ATOM    350  CB  PHE A  23       5.582  -8.224  -6.479  1.00  0.00           C  
ATOM    351  CG  PHE A  23       4.603  -7.686  -7.495  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       5.053  -6.865  -8.536  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       3.244  -8.008  -7.395  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       4.143  -6.366  -9.477  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       2.336  -7.509  -8.335  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       2.785  -6.688  -9.376  1.00  0.00           C  
ATOM    357  H   PHE A  23       7.444  -8.728  -4.946  1.00  0.00           H  
ATOM    358  HA  PHE A  23       7.095  -6.758  -6.924  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       6.135  -9.043  -6.909  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       5.042  -8.571  -5.612  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       6.102  -6.616  -8.612  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       2.897  -8.641  -6.592  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       4.490  -5.733 -10.281  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.288  -7.758  -8.257  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       2.082  -6.304 -10.101  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.988  -6.291  -4.410  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.226  -5.225  -3.701  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.186  -4.126  -3.244  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.854  -2.957  -3.238  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.588  -5.923  -2.496  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.982  -4.683  -1.323  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.891  -7.228  -4.140  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.461  -4.816  -4.342  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.763  -6.534  -2.830  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.324  -6.547  -2.011  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.381  -4.497  -2.871  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.372  -3.479  -2.424  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.807  -2.629  -3.618  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.158  -1.474  -3.479  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.549  -4.291  -1.878  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.489  -3.371  -1.098  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.532  -2.181  -1.339  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.248  -3.876  -0.164  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.628  -5.445  -2.891  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.956  -2.858  -1.647  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.177  -5.066  -1.223  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.088  -4.741  -2.699  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.212  -4.836   0.030  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.854  -3.296   0.342  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.778  -3.193  -4.794  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.181  -2.419  -6.001  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.156  -1.319  -6.283  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.503  -0.197  -6.594  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.195  -3.440  -7.139  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.640  -3.802  -7.485  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.785  -3.923  -9.003  1.00  0.00           C  
ATOM    397  NE  ARG A  26       9.009  -5.142  -9.363  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       8.751  -5.408 -10.616  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       9.175  -4.609 -11.557  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       8.069  -6.476 -10.928  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.485  -4.124  -4.883  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.165  -1.997  -5.869  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.664  -4.329  -6.831  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.715  -3.017  -8.008  1.00  0.00           H  
ATOM    405  HG2 ARG A  26      10.302  -3.030  -7.119  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.895  -4.744  -7.024  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       9.367  -3.054  -9.491  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      10.823  -4.045  -9.273  1.00  0.00           H  
ATOM    409  HE  ARG A  26       8.690  -5.745  -8.660  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       9.699  -3.791 -11.323  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       8.975  -4.816 -12.515  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       7.743  -7.089 -10.209  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       7.874  -6.682 -11.887  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.893  -1.633  -6.172  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.843  -0.607  -6.431  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.684   0.304  -5.209  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.384   1.474  -5.331  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.563  -1.405  -6.683  1.00  0.00           C  
ATOM    419  CG  GLU A  27       3.272  -1.442  -8.185  1.00  0.00           C  
ATOM    420  CD  GLU A  27       2.554  -0.157  -8.603  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       1.474   0.089  -8.091  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       3.096   0.559  -9.429  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.635  -2.545  -5.919  1.00  0.00           H  
ATOM    424  HA  GLU A  27       5.092  -0.025  -7.305  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.691  -2.414  -6.316  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.737  -0.936  -6.169  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       4.203  -1.526  -8.727  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       2.646  -2.292  -8.411  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.886  -0.224  -4.032  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.749   0.615  -2.806  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.965   1.532  -2.652  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.922   2.524  -1.952  1.00  0.00           O  
ATOM    433  CB  CYS A  28       4.679  -0.380  -1.647  1.00  0.00           C  
ATOM    434  SG  CYS A  28       3.631   0.295  -0.333  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.130  -1.170  -3.954  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.842   1.197  -2.847  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.261  -1.313  -1.998  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       5.672  -0.554  -1.262  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.049   1.209  -3.302  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.266   2.065  -3.194  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.958   3.478  -3.694  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.027   4.438  -2.953  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.303   1.390  -4.091  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.544   1.039  -3.268  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.744   0.869  -4.202  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.405  -0.159  -5.284  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.384   0.613  -6.556  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.063   0.405  -3.863  1.00  0.00           H  
ATOM    449  HA  LYS A  29       8.620   2.092  -2.176  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.882   0.488  -4.511  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.582   2.062  -4.889  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.745   1.832  -2.562  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      10.374   0.116  -2.735  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.975   1.818  -4.666  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.597   0.527  -3.637  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.164  -0.929  -5.320  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.434  -0.593  -5.099  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.266   1.161  -6.643  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.301  -0.042  -7.358  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      10.572   1.261  -6.556  1.00  0.00           H  
ATOM    461  N   TRP A  30       7.614   3.613  -4.946  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.297   4.965  -5.491  1.00  0.00           C  
ATOM    463  C   TRP A  30       8.476   5.917  -5.275  1.00  0.00           C  
ATOM    464  O   TRP A  30       9.326   5.690  -4.438  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.076   5.434  -4.697  1.00  0.00           C  
ATOM    466  CG  TRP A  30       4.848   4.812  -5.268  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       3.992   4.024  -4.584  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       4.323   4.910  -6.624  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       2.974   3.626  -5.432  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       3.134   4.148  -6.701  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       4.760   5.579  -7.783  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.403   4.052  -7.885  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       4.025   5.485  -8.977  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       2.850   4.723  -9.028  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.561   2.826  -5.527  1.00  0.00           H  
ATOM    476  HA  TRP A  30       7.050   4.901  -6.539  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.182   5.138  -3.663  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       5.995   6.506  -4.756  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       4.089   3.750  -3.545  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       2.223   3.047  -5.183  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       5.663   6.171  -7.754  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       1.499   3.464  -7.919  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       4.369   6.003  -9.860  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       2.290   4.654  -9.949  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.528   6.985  -6.022  1.00  0.00           N  
ATOM    486  CA  LYS A  31       9.648   7.955  -5.859  1.00  0.00           C  
ATOM    487  C   LYS A  31       9.096   9.325  -5.455  1.00  0.00           C  
ATOM    488  O   LYS A  31       7.906   9.564  -5.509  1.00  0.00           O  
ATOM    489  CB  LYS A  31      10.315   8.029  -7.234  1.00  0.00           C  
ATOM    490  CG  LYS A  31      10.636   6.616  -7.726  1.00  0.00           C  
ATOM    491  CD  LYS A  31      10.232   6.484  -9.197  1.00  0.00           C  
ATOM    492  CE  LYS A  31      11.267   5.632  -9.939  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      11.249   6.130 -11.345  1.00  0.00           N  
ATOM    494  H   LYS A  31       7.829   7.151  -6.688  1.00  0.00           H  
ATOM    495  HA  LYS A  31      10.352   7.599  -5.124  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       9.647   8.510  -7.932  1.00  0.00           H  
ATOM    497  HB3 LYS A  31      11.229   8.597  -7.160  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      11.696   6.432  -7.625  1.00  0.00           H  
ATOM    499  HG3 LYS A  31      10.087   5.895  -7.137  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       9.263   6.011  -9.262  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      10.187   7.464  -9.648  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      12.247   5.770  -9.501  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      10.986   4.590  -9.911  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      10.745   7.038 -11.389  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      12.225   6.262 -11.678  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      10.766   5.435 -11.952  1.00  0.00           H  
ATOM    507  N   HIS A  32       9.949  10.226  -5.049  1.00  0.00           N  
ATOM    508  CA  HIS A  32       9.469  11.578  -4.641  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.417  11.459  -3.532  1.00  0.00           C  
ATOM    510  O   HIS A  32       7.472  12.220  -3.478  1.00  0.00           O  
ATOM    511  CB  HIS A  32       8.851  12.178  -5.906  1.00  0.00           C  
ATOM    512  CG  HIS A  32       9.946  12.549  -6.867  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       9.804  13.570  -7.794  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      11.210  12.047  -7.055  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      10.953  13.649  -8.490  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      11.844  12.742  -8.079  1.00  0.00           N  
ATOM    517  H   HIS A  32      10.905  10.013  -5.012  1.00  0.00           H  
ATOM    518  HA  HIS A  32      10.296  12.187  -4.313  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       8.197  11.453  -6.367  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       8.285  13.061  -5.647  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       9.010  14.131  -7.921  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      11.646  11.236  -6.493  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      11.133  14.359  -9.284  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.575  10.512  -2.647  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.583  10.346  -1.543  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.310  10.087  -0.217  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.966  10.640   0.809  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.736   9.136  -1.953  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.649   9.589  -2.931  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       6.075   8.514  -0.719  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       5.096   8.374  -3.676  1.00  0.00           C  
ATOM    532  H   ILE A  33       9.345   9.909  -2.708  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.958  11.222  -1.466  1.00  0.00           H  
ATOM    534  HB  ILE A  33       7.368   8.401  -2.431  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.851  10.069  -2.384  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       6.071  10.283  -3.641  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.470   9.257  -0.222  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       5.451   7.686  -1.023  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       6.839   8.160  -0.042  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       5.473   7.470  -3.220  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       4.017   8.381  -3.625  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       5.408   8.413  -4.709  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.310   9.249  -0.232  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.055   8.952   1.024  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.568   7.622   1.600  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.749   7.585   2.497  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.569   8.812  -1.070  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.112   8.888   0.807  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.881   9.736   1.742  1.00  0.00           H  
ATOM    550  N   GLY A  35      10.063   6.530   1.088  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.625   5.199   1.601  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.821   4.455   2.198  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.934   4.570   1.726  1.00  0.00           O  
ATOM    554  H   GLY A  35      10.720   6.585   0.364  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.869   5.338   2.361  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       9.215   4.619   0.788  1.00  0.00           H  
ATOM    557  N   SER A  36      10.599   3.694   3.235  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.720   2.943   3.866  1.00  0.00           C  
ATOM    559  C   SER A  36      11.502   1.432   3.714  1.00  0.00           C  
ATOM    560  O   SER A  36      12.373   0.711   3.267  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.680   3.354   5.338  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.473   2.203   6.147  1.00  0.00           O  
ATOM    563  H   SER A  36       9.695   3.618   3.603  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.662   3.234   3.428  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.613   3.816   5.609  1.00  0.00           H  
ATOM    566  HB3 SER A  36      10.874   4.062   5.489  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.528   2.093   6.269  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.347   0.947   4.085  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.075  -0.516   3.966  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.599  -0.751   3.630  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.722  -0.490   4.429  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.413  -1.090   5.344  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.686  -2.574   5.236  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      10.249  -3.296   4.118  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.375  -3.227   6.264  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      10.504  -4.670   4.029  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.629  -4.601   6.176  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      11.194  -5.323   5.058  1.00  0.00           C  
ATOM    579  OH  TYR A  37      11.443  -6.677   4.972  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.657   1.545   4.444  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.709  -0.960   3.215  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.289  -0.593   5.733  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.582  -0.927   6.014  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       9.717  -2.792   3.324  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      11.712  -2.670   7.126  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      10.167  -5.227   3.166  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      12.162  -5.103   6.970  1.00  0.00           H  
ATOM    588  HH  TYR A  37      12.005  -6.827   4.208  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.318  -1.235   2.451  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.898  -1.475   2.067  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.691  -2.950   1.714  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.105  -3.413   0.670  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.038  -1.435   1.817  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.254  -1.210   2.893  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.651  -0.867   1.211  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.038  -3.687   2.571  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.787  -5.128   2.280  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.281  -5.405   2.319  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.499  -4.562   2.712  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.527  -5.898   3.382  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.708  -5.908   4.653  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.661  -4.770   5.466  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       4.998  -7.058   5.016  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       4.904  -4.784   6.644  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       4.242  -7.073   6.193  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.194  -5.936   7.007  1.00  0.00           C  
ATOM    607  OH  TYR A  39       3.448  -5.951   8.169  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.703  -3.290   3.403  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.190  -5.390   1.314  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.695  -6.915   3.058  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.478  -5.423   3.573  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.210  -3.883   5.186  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.035  -7.935   4.388  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.867  -3.906   7.272  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       3.694  -7.961   6.473  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.719  -6.713   8.686  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.862  -6.569   1.910  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.402  -6.874   1.923  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.991  -7.492   3.262  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.688  -8.318   3.817  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.193  -7.872   0.786  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.861  -7.282  -0.289  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.503  -7.238   1.589  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.832  -5.978   1.733  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.106  -7.963   0.214  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.926  -8.835   1.196  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.859  -7.099   3.780  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.392  -7.664   5.080  1.00  0.00           C  
ATOM    629  C   TYR A  41      -1.137  -7.742   5.100  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.819  -6.850   4.637  1.00  0.00           O  
ATOM    631  CB  TYR A  41       0.887  -6.686   6.145  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.500  -7.198   7.512  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.715  -8.542   7.844  1.00  0.00           C  
ATOM    634  CD2 TYR A  41      -0.082  -6.331   8.444  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.349  -9.018   9.109  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -0.447  -6.806   9.709  1.00  0.00           C  
ATOM    637  CZ  TYR A  41      -0.232  -8.149  10.041  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -0.595  -8.618  11.287  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.312  -6.433   3.312  1.00  0.00           H  
ATOM    640  HA  TYR A  41       0.824  -8.638   5.245  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.961  -6.597   6.083  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.435  -5.718   5.984  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.163  -9.212   7.125  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.248  -5.296   8.189  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       0.514 -10.054   9.366  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -0.895  -6.137  10.430  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -1.548  -8.528  11.372  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.683  -8.801   5.637  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -3.168  -8.933   5.689  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.761  -8.662   4.304  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.530  -7.739   4.118  1.00  0.00           O  
ATOM    652  H   GLY A  42      -1.115  -9.509   6.008  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -3.428  -9.935   6.002  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.568  -8.220   6.394  1.00  0.00           H  
ATOM    655  N   PHE A  43      -3.414  -9.463   3.331  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.959  -9.257   1.956  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.988  -7.767   1.609  1.00  0.00           C  
ATOM    658  O   PHE A  43      -5.029  -7.140   1.597  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -5.376  -9.832   2.006  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -5.293 -11.335   2.116  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -5.160 -11.938   3.372  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -5.343 -12.125   0.961  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -5.077 -13.332   3.474  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -5.260 -13.519   1.063  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -5.127 -14.122   2.320  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.795 -10.202   3.506  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -3.369  -9.799   1.234  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.897  -9.435   2.865  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.908  -9.566   1.104  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -5.122 -11.328   4.262  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.446 -11.659  -0.007  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -4.973 -13.796   4.444  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.296 -14.128   0.173  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -5.063 -15.197   2.399  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.850  -7.197   1.326  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.804  -5.749   0.980  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.360  -5.255   1.069  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.523  -5.869   1.702  1.00  0.00           O  
ATOM    679  H   GLY A  44      -2.023  -7.722   1.341  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.176  -5.606  -0.025  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.415  -5.193   1.674  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.057  -4.153   0.442  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.337  -3.628   0.496  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.481  -2.625   1.643  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.235  -1.646   1.719  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.555  -2.939  -0.851  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.177  -4.143  -2.052  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.745  -3.671  -0.064  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.040  -4.437   0.614  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.382  -2.532  -1.202  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.273  -2.141  -0.736  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.403  -2.863   2.536  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.598  -1.924   3.678  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.931  -1.190   3.524  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.972  -1.798   3.379  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.614  -2.811   4.924  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.265  -1.987   6.142  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.065  -1.265   6.181  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.142  -1.946   7.233  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.257  -0.503   7.312  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.820  -1.184   8.363  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.620  -0.463   8.402  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.304   0.289   9.516  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.969  -3.658   2.454  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.782  -1.221   3.733  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.892  -3.607   4.809  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.599  -3.236   5.050  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.612  -1.296   5.340  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.067  -2.503   7.204  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.183   0.053   7.343  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.496  -1.153   9.204  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.435  -0.135   9.960  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.908   0.112   3.550  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.177   0.878   3.401  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.492   1.639   4.691  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.631   2.257   5.285  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.919   1.853   2.252  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.904   1.366   0.813  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.057   0.586   3.665  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.990   0.217   3.147  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.870   1.838   1.994  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.202   2.848   2.558  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.722   1.599   5.127  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.096   2.321   6.378  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.054   3.471   6.053  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.032   3.298   5.352  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.796   1.280   7.256  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.054  -0.056   7.172  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.805  -1.105   7.994  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       6.865  -0.951   9.203  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       7.308  -2.045   7.401  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.400   1.094   4.631  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.215   2.694   6.876  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.812   1.149   6.916  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       6.802   1.621   8.281  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.053   0.063   7.562  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.005  -0.375   6.142  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.782   4.642   6.555  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.680   5.797   6.273  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.937   6.833   5.432  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.023   8.021   5.672  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.989   4.762   7.118  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.993   6.244   7.203  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.546   5.453   5.728  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.213   6.392   4.444  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.471   7.358   3.579  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.778   8.427   4.443  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.132   8.104   5.418  1.00  0.00           O  
ATOM    749  CB  LEU A  50       4.428   6.540   2.790  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.974   5.285   3.555  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       3.545   5.651   4.975  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       2.782   4.662   2.827  1.00  0.00           C  
ATOM    753  H   LEU A  50       6.167   5.434   4.270  1.00  0.00           H  
ATOM    754  HA  LEU A  50       6.156   7.823   2.891  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.568   7.162   2.601  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       4.859   6.242   1.845  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.780   4.568   3.592  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       2.892   6.508   4.941  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       3.020   4.816   5.415  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       4.416   5.881   5.570  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.027   4.532   1.783  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       2.556   3.701   3.266  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       1.924   5.311   2.919  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.935   9.677   4.063  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.310  10.786   4.823  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.786  10.748   4.676  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.259  10.300   3.676  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.891  12.029   4.144  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.760  11.582   2.953  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.740  10.050   2.876  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.602  10.758   5.859  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.086  12.659   3.792  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.498  12.576   4.848  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.363  11.999   2.038  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.775  11.922   3.097  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.261   9.722   1.963  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.737   9.648   2.957  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.076  11.218   5.663  1.00  0.00           N  
ATOM    779  CA  ASP A  52       0.586  11.212   5.580  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.132  11.912   4.295  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.978  11.733   3.836  1.00  0.00           O  
ATOM    782  CB  ASP A  52       0.119  11.989   6.812  1.00  0.00           C  
ATOM    783  CG  ASP A  52      -1.401  11.875   6.946  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -2.092  12.642   6.296  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -1.848  11.024   7.697  1.00  0.00           O  
ATOM    786  H   ASP A  52       2.523  11.579   6.458  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.210  10.202   5.614  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       0.589  11.580   7.694  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.392  13.029   6.706  1.00  0.00           H  
ATOM    790  N   SER A  53       0.987  12.708   3.716  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.616  13.425   2.462  1.00  0.00           C  
ATOM    792  C   SER A  53       0.138  12.434   1.397  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.906  12.607   0.800  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.905  14.111   2.012  1.00  0.00           C  
ATOM    795  OG  SER A  53       1.585  15.334   1.364  1.00  0.00           O  
ATOM    796  H   SER A  53       1.876  12.837   4.107  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.143  14.164   2.660  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.524  14.317   2.869  1.00  0.00           H  
ATOM    799  HB3 SER A  53       2.439  13.460   1.333  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.397  15.836   1.260  1.00  0.00           H  
ATOM    801  N   THR A  54       0.894  11.400   1.150  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.479  10.406   0.118  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.895   9.822   0.458  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.295   9.774   1.604  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.551   9.316   0.159  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.680   9.787   0.883  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.970   8.960  -1.267  1.00  0.00           C  
ATOM    808  H   THR A  54       1.734  11.278   1.640  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.461  10.864  -0.857  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.154   8.437   0.643  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.602   9.476   1.788  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.108   8.618  -1.821  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.384   9.834  -1.749  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.715   8.178  -1.240  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.620   9.377  -0.532  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.967   8.795  -0.270  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.830   7.389   0.315  1.00  0.00           C  
ATOM    818  O   GLN A  55      -2.074   6.573  -0.174  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.649   8.745  -1.637  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.796   9.756  -1.670  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.999   9.197  -0.908  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.538   8.170  -1.271  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.446   9.834   0.138  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.277   9.424  -1.450  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.528   9.429   0.399  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.931   8.988  -2.407  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.040   7.753  -1.809  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -4.474  10.679  -1.209  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.078   9.945  -2.694  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.012  10.663   0.430  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -7.217   9.484   0.633  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.553   7.100   1.360  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.458   5.749   1.977  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.845   5.254   2.394  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.685   6.018   2.828  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.567   5.943   3.204  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.579   7.312   3.583  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.136   5.515   2.875  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.154   7.771   1.743  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.997   5.053   1.293  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.941   5.341   4.017  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -1.874   7.759   3.109  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -1.052   5.319   1.816  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.452   6.305   3.151  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.891   4.619   3.428  1.00  0.00           H  
ATOM    846  N   TRP A  57      -5.087   3.977   2.275  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.411   3.422   2.673  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.640   3.669   4.171  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.695   3.740   4.931  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.290   1.924   2.379  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.641   1.347   2.102  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.272   1.381   0.904  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.537   0.652   3.017  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.497   0.750   1.027  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.707   0.284   2.310  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.450   0.308   4.379  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.752  -0.401   2.932  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.500  -0.381   5.008  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.648  -0.735   4.286  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.393   3.377   1.932  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -7.205   3.858   2.085  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.651   1.776   1.520  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.856   1.430   3.229  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.882   1.828   0.001  1.00  0.00           H  
ATOM    865  HE1 TRP A  57     -10.151   0.637   0.304  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.569   0.576   4.944  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.635  -0.672   2.372  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.422  -0.639   6.053  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.451  -1.264   4.775  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.885   3.837   4.547  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -9.005   3.889   3.574  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.984   5.206   2.792  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.112   6.032   2.969  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.234   3.825   4.486  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.768   3.960   5.949  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.234   3.981   5.977  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.990   3.041   2.913  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.909   4.633   4.242  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.735   2.878   4.355  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.153   4.878   6.369  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.127   3.119   6.523  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.872   4.922   6.372  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.848   3.149   6.543  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.947   5.407   1.935  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.998   6.673   1.147  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.891   7.698   1.863  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.508   7.385   2.861  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.600   6.277  -0.203  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.586   6.560  -1.314  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.607   5.391  -1.423  1.00  0.00           C  
ATOM    891  CD2 LEU A  59     -10.322   6.736  -2.644  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.640   4.728   1.815  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -9.005   7.072   1.005  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.842   5.224  -0.194  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.496   6.852  -0.381  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -9.041   7.463  -1.081  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.125   4.466  -1.217  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.193   5.359  -2.420  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -7.810   5.525  -0.707  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -11.386   6.774  -2.465  1.00  0.00           H  
ATOM    901 HD22 LEU A  59     -10.003   7.656  -3.113  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -10.097   5.904  -3.294  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.930   8.895   1.332  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.755   9.973   1.929  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.213   9.538   2.076  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.531   8.365   2.085  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.611  11.107   0.912  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.562  10.695  -0.138  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.164   9.235   0.111  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.356  10.283   2.880  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.563  11.282   0.429  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.286  12.006   1.412  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.983  10.794  -1.129  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.692  11.327  -0.048  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.463   8.613  -0.718  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.105   9.150   0.299  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.095  10.485   2.200  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.541  10.161   2.360  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.995   9.197   1.264  1.00  0.00           C  
ATOM    920  O   ASN A  61     -17.001   8.526   1.390  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.255  11.506   2.223  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.769  11.292   2.235  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -18.508  12.074   1.671  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.265  10.260   2.858  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.804  11.417   2.193  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.728   9.742   3.335  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.975  12.145   3.048  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.966  11.973   1.293  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -17.669   9.630   3.313  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -19.234  10.116   2.872  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.265   9.125   0.189  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.660   8.206  -0.918  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.700   7.016  -0.998  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.896   6.916  -1.903  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -15.565   9.054  -2.186  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -16.916   9.059  -2.904  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -17.940   9.818  -2.060  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -17.811  11.318  -2.335  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -18.508  11.532  -3.633  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.459   9.680   0.107  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.674   7.865  -0.779  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -15.293  10.065  -1.921  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -14.814   8.638  -2.840  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -16.810   9.545  -3.864  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -17.253   8.044  -3.049  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -18.937   9.488  -2.317  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -17.756   9.629  -1.013  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -18.290  11.885  -1.548  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -16.773  11.596  -2.423  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -19.469  11.138  -3.580  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -18.561  12.552  -3.833  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -17.982  11.057  -4.393  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.780   6.109  -0.063  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.872   4.924  -0.098  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.286   3.983  -1.231  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.106   4.319  -2.062  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.049   4.238   1.258  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.417   2.966   1.229  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.540   4.064   1.554  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.437   6.204   0.658  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.848   5.236  -0.223  1.00  0.00           H  
ATOM    962  HB  THR A  63     -13.602   4.844   2.029  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -12.474   3.105   1.120  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -16.066   3.851   0.636  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.677   3.246   2.246  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -15.928   4.972   1.989  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.727   2.805  -1.272  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -14.093   1.846  -2.354  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.270   0.973  -1.909  1.00  0.00           C  
ATOM    970  O   CYS A  64     -16.363   1.188  -2.408  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.843   0.993  -2.573  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.831   0.362  -4.271  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.058   0.107  -1.077  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.067   2.552  -0.592  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.339   2.377  -3.260  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.962   1.596  -2.408  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.847   0.165  -1.880  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       6.301   6.356  10.840  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.835   6.273  10.576  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.557   5.321   9.408  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.767   5.655   8.259  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.419   7.700  10.216  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.977   7.700   9.705  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.963   8.044   8.214  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.569   7.777   7.641  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.812   7.308   6.249  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.713   5.401  10.812  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.751   6.951  10.116  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.461   6.777  11.777  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.310   5.949  11.460  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.491   8.328  11.092  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.071   8.082   9.445  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.543   6.721   9.853  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.401   8.435  10.247  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.214   9.087   8.083  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.685   7.432   7.696  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.068   7.011   8.217  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.986   8.684   7.630  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.525   7.915   5.797  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.155   6.326   6.270  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.926   7.356   5.708  1.00  0.00           H  
ATOM     25  N   ASP A   2       4.084   4.137   9.694  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.789   3.167   8.598  1.00  0.00           C  
ATOM     27  C   ASP A   2       2.501   3.569   7.878  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.821   4.494   8.276  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.610   1.815   9.293  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.691   1.633  10.361  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.687   2.392  11.316  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.502   0.734  10.208  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.918   3.887  10.627  1.00  0.00           H  
ATOM     34  HA  ASP A   2       4.613   3.120   7.902  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.635   1.776   9.757  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.692   1.023   8.564  1.00  0.00           H  
ATOM     37  N   GLY A   3       2.155   2.884   6.822  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.908   3.239   6.091  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.521   2.110   5.134  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.209   1.116   5.014  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.713   2.139   6.513  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.109   3.396   6.802  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.069   4.145   5.527  1.00  0.00           H  
ATOM     44  N   TYR A   4      -0.581   2.264   4.452  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.032   1.212   3.496  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.318   1.833   2.125  1.00  0.00           C  
ATOM     47  O   TYR A   4      -1.746   2.967   2.025  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.316   0.648   4.105  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.021  -0.681   4.762  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -1.754  -1.805   3.973  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.014  -0.788   6.159  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.480  -3.037   4.579  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -1.740  -2.021   6.765  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -1.472  -3.145   5.975  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.201  -4.359   6.573  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.114   3.076   4.569  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.292   0.435   3.410  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -2.699   1.338   4.843  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.051   0.508   3.326  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -1.759  -1.722   2.897  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.221   0.079   6.769  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.274  -3.904   3.969  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -1.734  -2.103   7.842  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -0.424  -4.252   7.125  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.087   1.101   1.068  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.348   1.657  -0.293  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.837   1.549  -0.635  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.618   0.983   0.106  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.521   0.791  -1.250  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.936   0.739  -0.784  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.748  -0.132  -1.748  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.522   2.153  -0.766  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.743   0.189   1.168  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.023   2.683  -0.348  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.928  -0.209  -1.268  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.564   1.214  -2.243  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.982   0.314   0.208  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.127  -0.935  -2.116  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.088   0.469  -2.578  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.600  -0.545  -1.230  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.730   2.873  -0.895  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       2.017   2.326   0.178  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.235   2.256  -1.571  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.233   2.081  -1.759  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.667   2.004  -2.162  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.766   1.649  -3.646  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.788   1.307  -4.280  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.239   3.400  -1.908  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.052   3.774  -0.438  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.512   4.418  -2.791  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.586   2.527  -2.344  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.189   1.274  -1.563  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.292   3.403  -2.145  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.851   2.883   0.137  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.223   4.459  -0.344  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.952   4.245  -0.070  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.343   3.990  -3.769  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.116   5.308  -2.887  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -3.564   4.673  -2.341  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.939   1.729  -4.206  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.098   1.398  -5.649  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.370   2.671  -6.448  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.698   3.703  -5.895  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.299   0.456  -5.714  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -7.259  -0.328  -7.027  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.180  -1.826  -6.727  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -6.635  -2.175  -5.692  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -7.663  -2.599  -7.537  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.717   2.007  -3.678  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.217   0.900  -6.021  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.264  -0.232  -4.881  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.212   1.031  -5.669  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -8.153  -0.121  -7.597  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.391  -0.031  -7.597  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.239   2.613  -7.743  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.495   3.830  -8.563  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.824   4.465  -8.145  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.942   5.669  -8.039  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.559   3.335 -10.010  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.705   4.246 -10.895  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -5.667   3.690 -12.320  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.470   4.284 -13.071  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -5.019   5.428 -13.857  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.974   1.774  -8.175  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -5.688   4.536  -8.450  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.183   2.323 -10.061  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.582   3.357 -10.354  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -6.131   5.239 -10.907  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -4.700   4.289 -10.503  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -5.572   2.614 -12.283  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.580   3.952 -12.833  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -3.726   4.634 -12.368  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -4.042   3.550 -13.736  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -6.058   5.376 -13.875  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.724   6.323 -13.419  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -4.653   5.386 -14.829  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.825   3.663  -7.900  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.143   4.217  -7.484  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.180   4.415  -5.965  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.043   5.089  -5.438  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.159   3.160  -7.913  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.977   1.988  -7.131  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -10.958   2.826  -9.391  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.709   2.694  -7.988  1.00  0.00           H  
ATOM    145  HA  THR A   9     -10.340   5.147  -7.993  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.156   3.540  -7.766  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -10.058   1.956  -6.854  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -10.382   3.609  -9.863  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -10.430   1.888  -9.479  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -11.919   2.744  -9.877  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.250   3.832  -5.259  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.230   3.985  -3.776  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.270   2.604  -3.122  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.718   2.395  -2.060  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.564   3.292  -5.705  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.326   4.498  -3.481  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.089   4.555  -3.458  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.915   1.658  -3.747  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.980   0.291  -3.158  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.571  -0.168  -2.775  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.610   0.550  -2.951  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.554  -0.592  -4.267  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.362  -0.598  -4.162  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.351   1.844  -4.605  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.631   0.280  -2.299  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.251  -0.205  -5.229  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.184  -1.600  -4.151  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.433  -1.354  -2.255  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.073  -1.833  -1.871  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.563  -2.852  -2.885  1.00  0.00           C  
ATOM    171  O   LYS A  12      -7.286  -3.317  -3.744  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.247  -2.481  -0.497  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -5.915  -3.039   0.015  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -4.919  -1.894   0.217  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -3.743  -2.384   1.065  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -2.637  -2.603   0.093  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.217  -1.926  -2.116  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.390  -1.001  -1.800  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.597  -1.740   0.191  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -7.966  -3.281  -0.566  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -6.081  -3.537   0.960  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -5.517  -3.747  -0.692  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -4.556  -1.555  -0.742  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -5.408  -1.076   0.724  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -3.466  -1.632   1.791  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -3.993  -3.312   1.556  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -2.632  -1.832  -0.605  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -1.728  -2.620   0.600  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -2.779  -3.509  -0.397  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.322  -3.204  -2.774  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.733  -4.204  -3.712  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.177  -5.387  -2.917  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.000  -5.686  -2.966  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.607  -3.469  -4.443  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.276  -4.211  -5.742  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.784  -3.215  -6.795  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.226  -3.979  -8.000  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.673  -2.932  -8.906  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.779  -2.814  -2.059  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.475  -4.541  -4.419  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.925  -2.462  -4.673  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.729  -3.436  -3.816  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -2.504  -4.943  -5.551  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -4.161  -4.709  -6.107  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -3.607  -2.591  -7.113  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.007  -2.598  -6.371  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.444  -4.656  -7.684  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -3.014  -4.521  -8.500  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -2.080  -2.008  -8.660  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -0.639  -2.892  -8.800  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -1.913  -3.166  -9.891  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.018  -6.054  -2.179  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.553  -7.215  -1.369  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.745  -8.188  -2.231  1.00  0.00           C  
ATOM    215  O   THR A  14      -4.078  -8.452  -3.369  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.839  -7.884  -0.872  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.340  -7.173   0.250  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.554  -9.336  -0.473  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.961  -5.788  -2.152  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.967  -6.877  -0.530  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.575  -7.873  -1.661  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.276  -7.372   0.333  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.495  -9.461  -0.301  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.097  -9.576   0.429  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.869  -9.996  -1.269  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.697  -8.740  -1.685  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.881  -9.717  -2.456  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.055 -11.108  -1.846  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.588 -11.255  -0.764  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.436  -9.238  -2.319  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.127  -9.487  -0.618  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.458  -8.526  -0.758  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.176  -9.719  -3.494  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.194  -9.801  -2.993  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.380  -8.189  -2.568  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.627 -12.132  -2.527  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.792 -13.504  -1.970  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.542 -13.930  -1.196  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.595 -14.180  -0.009  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -2.014 -14.400  -3.186  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.481 -14.739  -3.277  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.416 -13.727  -3.529  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.908 -16.059  -3.100  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.779 -14.037  -3.606  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -5.272 -16.369  -3.176  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -6.207 -15.358  -3.429  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.550 -15.662  -3.505  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.207 -12.001  -3.403  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.657 -13.542  -1.328  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.705 -13.879  -4.081  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.440 -15.308  -3.078  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.086 -12.708  -3.667  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -3.187 -16.839  -2.907  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.499 -13.256  -3.800  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.602 -17.387  -3.038  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.827 -15.551  -4.417  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.581 -14.018  -1.854  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.823 -14.432  -1.140  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.288 -13.321  -0.197  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.599 -12.225  -0.621  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.859 -14.668  -2.238  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.156 -15.185  -1.611  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.155 -15.536  -2.713  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.816 -16.879  -2.393  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.654 -17.692  -3.629  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.608 -13.815  -2.812  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.655 -15.345  -0.591  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.481 -15.398  -2.940  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.056 -13.740  -2.753  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.576 -14.422  -0.972  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.946 -16.068  -1.025  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.638 -15.602  -3.660  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.912 -14.769  -2.769  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.863 -16.737  -2.168  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       5.313 -17.359  -1.568  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.552 -17.059  -4.449  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.489 -18.296  -3.759  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       4.807 -18.288  -3.544  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.343 -13.595   1.078  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.793 -12.552   2.043  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.305 -12.350   1.928  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.944 -12.852   1.025  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.436 -13.102   3.425  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.938 -13.397   3.489  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.603 -14.049   4.832  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.159 -12.089   3.352  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.092 -14.486   1.400  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.273 -11.624   1.868  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.991 -14.010   3.606  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.688 -12.370   4.178  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.667 -14.067   2.686  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.512 -14.390   5.304  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.115 -13.327   5.471  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.056 -14.889   4.669  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.844 -11.255   3.396  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.364 -12.077   2.407  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.555 -12.009   4.159  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.881 -11.625   2.844  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.352 -11.395   2.799  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.672 -10.242   1.848  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.790  -9.586   1.327  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.346 -11.234   3.566  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.705 -11.151   3.791  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.845 -12.288   2.453  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.932  -9.987   1.624  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.323  -8.871   0.715  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.757  -9.085  -0.688  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.436  -9.564  -1.575  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.850  -8.902   0.680  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.374  -7.510   0.326  1.00  0.00           C  
ATOM    311  CD  GLU A  20       9.658  -7.000  -0.927  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.076  -7.364  -2.014  1.00  0.00           O  
ATOM    313  OE2 GLU A  20       8.702  -6.257  -0.778  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.624 -10.526   2.059  1.00  0.00           H  
ATOM    315  HA  GLU A  20       7.987  -7.927   1.113  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.227  -9.197   1.648  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.178  -9.609  -0.067  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.187  -6.835   1.149  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.435  -7.562   0.135  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.526  -8.717  -0.904  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.933  -8.884  -2.258  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.334  -7.699  -3.139  1.00  0.00           C  
ATOM    323  O   ASN A  21       5.694  -6.667  -3.129  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.420  -8.909  -2.034  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.740  -9.584  -3.228  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.128  -9.376  -4.360  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.736 -10.391  -3.021  1.00  0.00           N  
ATOM    328  H   ASN A  21       5.997  -8.318  -0.182  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.258  -9.812  -2.701  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.199  -9.463  -1.133  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.052  -7.899  -1.936  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.423 -10.560  -2.107  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.295 -10.829  -3.779  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.400  -7.845  -3.885  1.00  0.00           N  
ATOM    335  CA  ASP A  22       7.876  -6.736  -4.770  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.697  -5.923  -5.309  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.776  -4.720  -5.456  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.608  -7.435  -5.916  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.875  -6.654  -6.268  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.127  -5.649  -5.625  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.573  -7.075  -7.176  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.898  -8.689  -3.855  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.560  -6.097  -4.235  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.874  -8.438  -5.615  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.963  -7.478  -6.781  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.603  -6.569  -5.600  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.422  -5.829  -6.124  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.184  -4.563  -5.296  1.00  0.00           C  
ATOM    349  O   PHE A  23       3.870  -3.514  -5.822  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.250  -6.796  -5.961  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.539  -6.957  -7.283  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.123  -7.717  -8.304  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       1.296  -6.348  -7.487  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.463  -7.868  -9.529  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       0.635  -6.498  -8.712  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       1.219  -7.258  -9.733  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.557  -7.539  -5.473  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.558  -5.583  -7.165  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.621  -7.756  -5.632  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.561  -6.405  -5.228  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.083  -8.187  -8.145  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       0.846  -5.762  -6.699  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       2.913  -8.454 -10.317  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -0.324  -6.028  -8.870  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.710  -7.375 -10.678  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.324  -4.658  -4.003  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.098  -3.468  -3.135  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.256  -2.475  -3.263  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.063  -1.277  -3.210  1.00  0.00           O  
ATOM    370  CB  CYS A  24       4.030  -4.030  -1.717  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.747  -5.304  -1.640  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.572  -5.516  -3.599  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.164  -2.992  -3.386  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.985  -4.460  -1.454  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.790  -3.235  -1.028  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.457  -2.958  -3.425  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.616  -2.030  -3.550  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.411  -1.087  -4.739  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.690   0.093  -4.661  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.827  -2.931  -3.783  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.608  -3.085  -2.478  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.418  -2.246  -2.138  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.396  -4.130  -1.726  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.596  -3.927  -3.462  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.746  -1.466  -2.639  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.494  -3.902  -4.122  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.467  -2.489  -4.532  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       8.742  -4.806  -2.001  1.00  0.00           H  
ATOM    389 HD22 ASN A  25       9.891  -4.239  -0.887  1.00  0.00           H  
ATOM    390  N   ARG A  26       6.924  -1.596  -5.838  1.00  0.00           N  
ATOM    391  CA  ARG A  26       6.702  -0.721  -7.025  1.00  0.00           C  
ATOM    392  C   ARG A  26       5.511   0.205  -6.776  1.00  0.00           C  
ATOM    393  O   ARG A  26       5.596   1.404  -6.958  1.00  0.00           O  
ATOM    394  CB  ARG A  26       6.406  -1.677  -8.182  1.00  0.00           C  
ATOM    395  CG  ARG A  26       6.988  -1.100  -9.474  1.00  0.00           C  
ATOM    396  CD  ARG A  26       6.414  -1.848 -10.677  1.00  0.00           C  
ATOM    397  NE  ARG A  26       7.608  -2.415 -11.380  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       8.635  -1.662 -11.686  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       8.566  -0.360 -11.577  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       9.718  -2.210 -12.163  1.00  0.00           N  
ATOM    401  H   ARG A  26       6.704  -2.550  -5.882  1.00  0.00           H  
ATOM    402  HA  ARG A  26       7.589  -0.146  -7.240  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       6.855  -2.638  -7.980  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       5.338  -1.793  -8.290  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       6.733  -0.053  -9.546  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.061  -1.209  -9.464  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       5.782  -2.654 -10.350  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       5.855  -1.166 -11.310  1.00  0.00           H  
ATOM    409  HE  ARG A  26       7.646  -3.377 -11.562  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       7.725   0.076 -11.265  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       9.361   0.200 -11.808  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       9.762  -3.201 -12.293  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      10.506  -1.640 -12.397  1.00  0.00           H  
ATOM    414  N   GLU A  27       4.403  -0.340  -6.356  1.00  0.00           N  
ATOM    415  CA  GLU A  27       3.209   0.511  -6.090  1.00  0.00           C  
ATOM    416  C   GLU A  27       3.542   1.550  -5.016  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.160   2.699  -5.110  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.136  -0.457  -5.591  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.459  -1.129  -6.787  1.00  0.00           C  
ATOM    420  CD  GLU A  27      -0.010  -0.709  -6.848  1.00  0.00           C  
ATOM    421  OE1 GLU A  27      -0.510  -0.226  -5.846  1.00  0.00           O  
ATOM    422  OE2 GLU A  27      -0.610  -0.878  -7.897  1.00  0.00           O  
ATOM    423  H   GLU A  27       4.357  -1.308  -6.212  1.00  0.00           H  
ATOM    424  HA  GLU A  27       2.880   0.995  -6.995  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       2.593  -1.209  -4.965  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       1.397   0.087  -5.021  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       1.958  -0.830  -7.698  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.520  -2.202  -6.680  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.261   1.155  -4.000  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.629   2.122  -2.927  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.674   3.104  -3.457  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.649   4.281  -3.156  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.217   1.263  -1.807  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.178   2.182  -0.249  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.566   0.225  -3.948  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.757   2.648  -2.574  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.636   0.359  -1.705  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.239   1.009  -2.048  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.591   2.627  -4.252  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.636   3.526  -4.814  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.157   4.106  -6.148  1.00  0.00           C  
ATOM    442  O   LYS A  29       7.946   4.490  -6.989  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.856   2.630  -5.026  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.130   3.466  -4.914  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.330   2.540  -4.715  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.624   3.346  -4.849  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      13.712   2.330  -4.859  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.588   1.675  -4.485  1.00  0.00           H  
ATOM    449  HA  LYS A  29       7.871   4.316  -4.118  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.867   1.854  -4.274  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       8.807   2.181  -6.006  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.263   4.041  -5.819  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      10.049   4.134  -4.070  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.282   2.093  -3.732  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.314   1.763  -5.465  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.621   3.908  -5.773  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.744   4.008  -4.005  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      13.548   1.653  -5.632  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      14.626   2.803  -5.004  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.722   1.824  -3.950  1.00  0.00           H  
ATOM    461  N   TRP A  30       5.868   4.164  -6.344  1.00  0.00           N  
ATOM    462  CA  TRP A  30       5.320   4.710  -7.620  1.00  0.00           C  
ATOM    463  C   TRP A  30       6.127   5.929  -8.075  1.00  0.00           C  
ATOM    464  O   TRP A  30       6.413   6.093  -9.245  1.00  0.00           O  
ATOM    465  CB  TRP A  30       3.884   5.114  -7.286  1.00  0.00           C  
ATOM    466  CG  TRP A  30       2.931   4.321  -8.122  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       1.808   3.720  -7.665  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       2.998   4.033  -9.548  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       1.180   3.085  -8.721  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       1.876   3.248  -9.903  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       3.915   4.375 -10.558  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       1.670   2.816 -11.214  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       3.712   3.943 -11.878  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       2.592   3.165 -12.205  1.00  0.00           C  
ATOM    475  H   TRP A  30       5.256   3.843  -5.649  1.00  0.00           H  
ATOM    476  HA  TRP A  30       5.319   3.951  -8.385  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       3.690   4.923  -6.240  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       3.750   6.167  -7.489  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       1.459   3.736  -6.643  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       0.345   2.576  -8.659  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       4.780   4.974 -10.316  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       0.806   2.218 -11.460  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       4.423   4.211 -12.645  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       2.441   2.835 -13.222  1.00  0.00           H  
ATOM    485  N   LYS A  31       6.492   6.788  -7.165  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.274   7.994  -7.553  1.00  0.00           C  
ATOM    487  C   LYS A  31       8.295   8.341  -6.467  1.00  0.00           C  
ATOM    488  O   LYS A  31       8.571   9.496  -6.210  1.00  0.00           O  
ATOM    489  CB  LYS A  31       6.235   9.105  -7.685  1.00  0.00           C  
ATOM    490  CG  LYS A  31       6.606  10.007  -8.861  1.00  0.00           C  
ATOM    491  CD  LYS A  31       6.743  11.450  -8.375  1.00  0.00           C  
ATOM    492  CE  LYS A  31       5.917  12.374  -9.275  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       6.259  13.757  -8.833  1.00  0.00           N  
ATOM    494  H   LYS A  31       6.249   6.643  -6.228  1.00  0.00           H  
ATOM    495  HA  LYS A  31       7.766   7.836  -8.499  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       5.262   8.669  -7.858  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       6.213   9.689  -6.778  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       7.545   9.677  -9.282  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       5.834   9.952  -9.612  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       6.385  11.522  -7.358  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       7.780  11.747  -8.413  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       6.193  12.229 -10.311  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       4.864  12.191  -9.136  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       6.698  13.722  -7.889  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       6.922  14.183  -9.509  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       5.393  14.331  -8.792  1.00  0.00           H  
ATOM    507  N   HIS A  32       8.859   7.353  -5.829  1.00  0.00           N  
ATOM    508  CA  HIS A  32       9.861   7.634  -4.761  1.00  0.00           C  
ATOM    509  C   HIS A  32       9.330   8.714  -3.813  1.00  0.00           C  
ATOM    510  O   HIS A  32      10.024   9.653  -3.478  1.00  0.00           O  
ATOM    511  CB  HIS A  32      11.104   8.136  -5.500  1.00  0.00           C  
ATOM    512  CG  HIS A  32      11.381   7.254  -6.689  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      10.760   7.446  -7.914  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      12.214   6.176  -6.857  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      11.225   6.506  -8.757  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      12.115   5.705  -8.163  1.00  0.00           N  
ATOM    517  H   HIS A  32       8.623   6.428  -6.050  1.00  0.00           H  
ATOM    518  HA  HIS A  32      10.094   6.733  -4.215  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      10.938   9.149  -5.834  1.00  0.00           H  
ATOM    520  HB3 HIS A  32      11.953   8.112  -4.832  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      10.102   8.140  -8.127  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      12.849   5.756  -6.092  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      10.918   6.411  -9.788  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.105   8.591  -3.382  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.533   9.615  -2.460  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.137   9.468  -1.060  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.947  10.307  -0.202  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.032   9.330  -2.430  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.410   9.746  -3.766  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       5.384  10.128  -1.296  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       5.320   8.531  -4.691  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.559   7.828  -3.666  1.00  0.00           H  
ATOM    533  HA  ILE A  33       7.711  10.607  -2.844  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.869   8.274  -2.267  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.419  10.143  -3.593  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       6.025  10.504  -4.228  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.556  11.182  -1.455  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       4.322   9.934  -1.280  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       5.819   9.831  -0.353  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.914   7.692  -4.145  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       4.677   8.762  -5.527  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       6.307   8.281  -5.053  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.862   8.411  -0.823  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.476   8.217   0.521  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.016   6.883   1.105  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.463   6.822   2.184  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.005   7.745  -1.528  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.552   8.221   0.430  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.167   9.014   1.174  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.245   5.815   0.398  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.826   4.480   0.906  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.055   3.580   1.041  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.434   2.889   0.116  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.694   5.892  -0.468  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.353   4.593   1.871  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.131   4.032   0.213  1.00  0.00           H  
ATOM    557  N   SER A  36      10.683   3.584   2.185  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.888   2.725   2.370  1.00  0.00           C  
ATOM    559  C   SER A  36      11.467   1.269   2.581  1.00  0.00           C  
ATOM    560  O   SER A  36      11.823   0.393   1.818  1.00  0.00           O  
ATOM    561  CB  SER A  36      12.583   3.279   3.614  1.00  0.00           C  
ATOM    562  OG  SER A  36      12.196   2.520   4.753  1.00  0.00           O  
ATOM    563  H   SER A  36      10.362   4.150   2.921  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.543   2.807   1.517  1.00  0.00           H  
ATOM    565  HB2 SER A  36      13.650   3.213   3.491  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.302   4.316   3.747  1.00  0.00           H  
ATOM    567  HG  SER A  36      12.939   2.494   5.359  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.706   1.005   3.606  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.256  -0.393   3.861  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.921  -0.639   3.158  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.984   0.120   3.306  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.090  -0.483   5.377  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.004  -1.552   5.925  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.393  -1.403   5.832  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      10.461  -2.691   6.529  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.239  -2.394   6.343  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.306  -3.683   7.040  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.695  -3.534   6.948  1.00  0.00           C  
ATOM    579  OH  TYR A  37      13.529  -4.511   7.452  1.00  0.00           O  
ATOM    580  H   TYR A  37      10.426   1.726   4.208  1.00  0.00           H  
ATOM    581  HA  TYR A  37      11.000  -1.099   3.525  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.341   0.468   5.823  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.066  -0.732   5.612  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.812  -0.523   5.367  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       9.389  -2.806   6.600  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      14.310  -2.280   6.271  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      10.887  -4.562   7.507  1.00  0.00           H  
ATOM    588  HH  TYR A  37      14.347  -4.490   6.951  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.823  -1.689   2.390  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.543  -1.966   1.680  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.371  -3.474   1.483  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.036  -4.085   0.671  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.589  -2.290   2.277  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.719  -1.584   2.264  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       7.554  -1.481   0.717  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.475  -4.074   2.217  1.00  0.00           N  
ATOM    597  CA  TYR A  39       6.245  -5.541   2.071  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.762  -5.854   2.287  1.00  0.00           C  
ATOM    599  O   TYR A  39       4.068  -5.150   2.992  1.00  0.00           O  
ATOM    600  CB  TYR A  39       7.102  -6.197   3.156  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.716  -5.649   4.507  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.710  -6.271   5.255  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       7.366  -4.518   5.009  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.355  -5.759   6.510  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       7.012  -4.005   6.262  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       6.006  -4.626   7.013  1.00  0.00           C  
ATOM    607  OH  TYR A  39       5.656  -4.121   8.249  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.946  -3.558   2.860  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.563  -5.876   1.096  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.944  -7.265   3.144  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       8.144  -5.985   2.969  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       5.208  -7.146   4.866  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       8.142  -4.041   4.430  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.579  -6.238   7.088  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       7.515  -3.131   6.649  1.00  0.00           H  
ATOM    616  HH  TYR A  39       5.339  -3.224   8.125  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.266  -6.897   1.680  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.824  -7.236   1.852  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.570  -7.835   3.239  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.082  -8.883   3.579  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.525  -8.262   0.760  1.00  0.00           C  
ATOM    622  SG  CYS A  40       1.049  -7.751  -0.153  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.838  -7.452   1.109  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.214  -6.359   1.705  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.364  -8.323   0.084  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.353  -9.228   1.211  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.775  -7.177   4.039  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.474  -7.704   5.401  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.039  -7.858   5.575  1.00  0.00           C  
ATOM    630  O   TYR A  41      -0.778  -6.894   5.533  1.00  0.00           O  
ATOM    631  CB  TYR A  41       2.021  -6.651   6.367  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.151  -7.236   7.759  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.578  -8.479   8.067  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       2.848  -6.527   8.745  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       1.704  -9.008   9.356  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       2.973  -7.058  10.034  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       2.401  -8.298  10.340  1.00  0.00           C  
ATOM    638  OH  TYR A  41       2.525  -8.820  11.611  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.369  -6.336   3.740  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.972  -8.647   5.561  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.991  -6.321   6.026  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.347  -5.807   6.396  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.042  -9.028   7.309  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       3.290  -5.571   8.510  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       1.262  -9.966   9.593  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       3.511  -6.510  10.793  1.00  0.00           H  
ATOM    647  HH  TYR A  41       2.766  -8.105  12.204  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.507  -9.061   5.761  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -1.974  -9.271   5.927  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.648  -9.190   4.557  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.697  -8.598   4.402  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.104  -9.827   5.787  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.152 -10.243   6.363  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.379  -8.505   6.570  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.046  -9.778   3.560  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.642  -9.733   2.194  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.884  -8.281   1.784  1.00  0.00           C  
ATOM    658  O   PHE A  43      -3.926  -7.935   1.267  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.961 -10.496   2.305  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.673 -11.975   2.393  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.063 -12.502   3.537  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.013 -12.819   1.328  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.793 -13.873   3.619  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.742 -14.191   1.409  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.132 -14.718   2.555  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.199 -10.243   3.708  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -1.992 -10.221   1.485  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.489 -10.177   3.192  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.566 -10.298   1.433  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.801 -11.850   4.358  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.483 -12.413   0.445  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.322 -14.279   4.502  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.004 -14.842   0.588  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.923 -15.776   2.617  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.921  -7.431   2.014  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.075  -5.997   1.643  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.694  -5.335   1.621  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.144  -5.604   2.458  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.090  -7.739   2.434  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.529  -5.927   0.664  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.699  -5.500   2.369  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.446  -4.481   0.666  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.886  -3.814   0.587  1.00  0.00           C  
ATOM    684  C   CYS A  45       1.062  -2.807   1.728  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.337  -1.838   1.833  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.889  -3.096  -0.761  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.045  -4.314  -2.088  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.131  -4.284  -0.005  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.675  -4.549   0.610  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.034  -2.547  -0.880  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.723  -2.411  -0.802  1.00  0.00           H  
ATOM    692  N   TYR A  46       2.031  -3.026   2.575  1.00  0.00           N  
ATOM    693  CA  TYR A  46       2.271  -2.080   3.702  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.630  -1.400   3.517  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.534  -1.959   2.928  1.00  0.00           O  
ATOM    696  CB  TYR A  46       2.271  -2.951   4.958  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.961  -2.095   6.161  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.885  -1.199   6.125  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.751  -2.195   7.312  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.599  -0.404   7.241  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.465  -1.400   8.428  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.390  -0.504   8.392  1.00  0.00           C  
ATOM    703  OH  TYR A  46       1.108   0.280   9.492  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.608  -3.809   2.465  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.483  -1.346   3.757  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.521  -3.723   4.861  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       3.242  -3.406   5.080  1.00  0.00           H  
ATOM    708  HD1 TYR A  46       0.274  -1.123   5.238  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.581  -2.886   7.340  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.230   0.288   7.214  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.074  -1.478   9.316  1.00  0.00           H  
ATOM    712  HH  TYR A  46       1.382  -0.200  10.277  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.785  -0.199   4.001  1.00  0.00           N  
ATOM    714  CA  CYS A  47       5.093   0.498   3.828  1.00  0.00           C  
ATOM    715  C   CYS A  47       5.482   1.261   5.097  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.710   1.385   6.027  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.866   1.473   2.674  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.549   0.775   1.152  1.00  0.00           S  
ATOM    719  H   CYS A  47       3.045   0.247   4.467  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.864  -0.209   3.560  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.807   1.643   2.550  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       5.357   2.410   2.894  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.679   1.782   5.129  1.00  0.00           N  
ATOM    724  CA  GLU A  48       7.140   2.551   6.321  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.886   3.807   5.863  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.325   3.901   4.734  1.00  0.00           O  
ATOM    727  CB  GLU A  48       8.087   1.609   7.064  1.00  0.00           C  
ATOM    728  CG  GLU A  48       7.328   0.899   8.186  1.00  0.00           C  
ATOM    729  CD  GLU A  48       8.249  -0.116   8.866  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       9.390  -0.226   8.448  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       7.798  -0.766   9.795  1.00  0.00           O  
ATOM    732  H   GLU A  48       7.277   1.671   4.361  1.00  0.00           H  
ATOM    733  HA  GLU A  48       6.305   2.813   6.951  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.478   0.876   6.374  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       8.902   2.177   7.486  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       6.996   1.628   8.912  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.473   0.386   7.774  1.00  0.00           H  
ATOM    738  N   GLY A  49       8.033   4.775   6.723  1.00  0.00           N  
ATOM    739  CA  GLY A  49       8.750   6.018   6.319  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.800   6.922   5.531  1.00  0.00           C  
ATOM    741  O   GLY A  49       8.181   7.972   5.053  1.00  0.00           O  
ATOM    742  H   GLY A  49       7.672   4.687   7.630  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       9.098   6.536   7.200  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       9.592   5.760   5.696  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.565   6.522   5.389  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.594   7.359   4.629  1.00  0.00           C  
ATOM    747  C   LEU A  50       5.353   8.688   5.361  1.00  0.00           C  
ATOM    748  O   LEU A  50       5.068   8.692   6.542  1.00  0.00           O  
ATOM    749  CB  LEU A  50       4.305   6.537   4.592  1.00  0.00           C  
ATOM    750  CG  LEU A  50       4.592   5.154   4.006  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       3.710   4.113   4.699  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.283   5.162   2.508  1.00  0.00           C  
ATOM    753  H   LEU A  50       6.275   5.672   5.781  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.951   7.528   3.628  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.918   6.431   5.595  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       3.576   7.042   3.976  1.00  0.00           H  
ATOM    757  HG  LEU A  50       5.632   4.905   4.161  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       2.951   4.616   5.281  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       3.238   3.489   3.954  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       4.317   3.501   5.350  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.340   5.660   2.337  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.068   5.686   1.983  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.225   4.146   2.147  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.472   9.780   4.643  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.259  11.112   5.254  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.843  11.212   5.830  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.914  10.617   5.323  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.443  12.062   4.066  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.846  11.235   2.830  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.822   9.748   3.203  1.00  0.00           C  
ATOM    771  HA  PRO A  51       6.000  11.314   6.010  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.515  12.581   3.870  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.219  12.777   4.289  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.148  11.420   2.027  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.842  11.511   2.518  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.067   9.223   2.632  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.793   9.300   3.064  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.674  11.956   6.887  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.320  12.088   7.497  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.372  12.820   6.541  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.184  12.909   6.780  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.539  12.911   8.767  1.00  0.00           C  
ATOM    783  CG  ASP A  52       2.180  12.068   9.993  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       2.567  10.912  10.026  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       1.525  12.594  10.878  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.437  12.426   7.283  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.924  11.118   7.752  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.576  13.211   8.827  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.911  13.789   8.740  1.00  0.00           H  
ATOM    790  N   SER A  53       1.886  13.349   5.463  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.008  14.079   4.503  1.00  0.00           C  
ATOM    792  C   SER A  53       0.657  13.193   3.303  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.155  13.553   2.474  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.830  15.285   4.052  1.00  0.00           C  
ATOM    795  OG  SER A  53       1.718  16.318   5.023  1.00  0.00           O  
ATOM    796  H   SER A  53       2.847  13.271   5.288  1.00  0.00           H  
ATOM    797  HA  SER A  53       0.110  14.413   4.996  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.865  15.003   3.952  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.460  15.633   3.097  1.00  0.00           H  
ATOM    800  HG  SER A  53       0.888  16.196   5.491  1.00  0.00           H  
ATOM    801  N   THR A  54       1.261  12.041   3.197  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.953  11.147   2.042  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.378  10.424   2.268  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.733  10.090   3.381  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.107  10.145   1.996  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.255  10.718   2.607  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.422   9.796   0.540  1.00  0.00           C  
ATOM    808  H   THR A  54       1.916  11.765   3.871  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.922  11.715   1.125  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.826   9.247   2.524  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.404  10.265   3.441  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.499   9.697  -0.013  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.021  10.581   0.103  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.967   8.864   0.502  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.118  10.179   1.220  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.425   9.475   1.376  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.190   8.004   1.730  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.106   7.482   1.561  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.106   9.595   0.011  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -2.198   8.999  -1.067  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -3.058   8.363  -2.162  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -2.865   8.627  -3.332  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -4.006   7.530  -1.829  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.813  10.456   0.330  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.025   9.956   2.132  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -4.044   9.059   0.030  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.290  10.635  -0.210  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -1.587   9.781  -1.495  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -1.563   8.245  -0.628  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -4.163   7.318  -0.885  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -4.562   7.118  -2.523  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.196   7.329   2.219  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.018   5.892   2.579  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.368   5.241   2.892  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.333   5.905   3.214  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.131   5.900   3.824  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -1.832   4.561   4.194  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -2.864   6.595   4.972  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.064   7.765   2.349  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.523   5.364   1.780  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.216   6.430   3.612  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.651   4.060   4.179  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -3.887   6.248   5.008  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -2.373   6.364   5.906  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -2.852   7.663   4.813  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.434   3.941   2.804  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.709   3.227   3.098  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.953   3.193   4.613  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.015   3.124   5.383  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.477   1.813   2.560  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -6.781   1.199   2.155  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.544   1.606   1.115  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.486   0.078   2.765  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.672   0.806   1.047  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.681  -0.150   2.042  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.206  -0.754   3.862  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.567  -1.168   2.397  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.096  -1.779   4.223  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.273  -1.986   3.491  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.640   3.428   2.547  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.536   3.692   2.585  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -4.819   1.859   1.704  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.019   1.210   3.327  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.311   2.421   0.447  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.387   0.891   0.382  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.302  -0.603   4.433  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.473  -1.323   1.830  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -7.871  -2.412   5.068  1.00  0.00           H  
ATOM    869  HH2 TRP A  57      -9.953  -2.776   3.773  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.206   3.173   4.997  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.332   3.324   4.043  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.545   4.796   3.668  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.899   5.684   4.189  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.514   2.807   4.867  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.074   2.713   6.342  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.563   2.976   6.418  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.192   2.714   3.169  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.347   3.491   4.776  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.805   1.830   4.514  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.604   3.451   6.927  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.287   1.725   6.722  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.359   3.867   6.998  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.044   2.122   6.821  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.462   5.050   2.775  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.754   6.453   2.357  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.630   7.135   3.421  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.060   6.492   4.357  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.512   6.293   1.034  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.520   6.271  -0.135  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.599   7.492  -0.068  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.676   4.996  -0.060  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.972   4.311   2.382  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.842   7.005   2.202  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -11.061   5.362   1.052  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.203   7.109   0.906  1.00  0.00           H  
ATOM    896  HG  LEU A  59     -10.066   6.286  -1.067  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.173   8.364   0.200  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.832   7.326   0.674  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.138   7.649  -1.032  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.324   4.144   0.080  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -8.120   4.878  -0.978  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -7.989   5.067   0.770  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.869   8.415   3.252  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.703   9.171   4.220  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.045   8.472   4.458  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.216   7.309   4.157  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.888  10.517   3.515  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.935  10.569   2.306  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.325   9.176   2.102  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.180   9.314   5.150  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.911  10.614   3.180  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.650  11.321   4.196  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.485  10.859   1.423  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.147  11.283   2.495  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.656   8.757   1.166  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.248   9.215   2.152  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.994   9.177   5.006  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.325   8.561   5.278  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.865   7.904   4.010  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.456   6.844   4.048  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.224   9.723   5.702  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -15.900  10.124   7.142  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -15.543  11.255   7.404  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -16.010   9.238   8.095  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.830  10.111   5.240  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.252   7.840   6.077  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.057  10.565   5.047  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -17.258   9.418   5.639  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -16.298   8.325   7.885  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -15.806   9.487   9.021  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.659   8.527   2.886  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -16.154   7.938   1.609  1.00  0.00           C  
ATOM    933  C   LYS A  62     -15.098   6.994   1.031  1.00  0.00           C  
ATOM    934  O   LYS A  62     -14.362   7.345   0.130  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -16.380   9.128   0.676  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -17.879   9.299   0.425  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -18.418   8.068  -0.306  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -19.946   8.123  -0.341  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -20.383   7.473   0.926  1.00  0.00           N  
ATOM    940  H   LYS A  62     -15.173   9.381   2.884  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -17.083   7.413   1.770  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -15.983  10.023   1.132  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -15.879   8.948  -0.263  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -18.391   9.413   1.369  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -18.044  10.176  -0.183  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -18.034   8.052  -1.316  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -18.104   7.175   0.212  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -20.282   9.150  -0.375  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -20.324   7.573  -1.188  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -19.688   6.748   1.201  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -20.455   8.188   1.676  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -21.311   7.027   0.785  1.00  0.00           H  
ATOM    953  N   THR A  63     -15.012   5.800   1.551  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.996   4.835   1.040  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.298   4.442  -0.404  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.073   5.078  -1.090  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.113   3.612   1.947  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.052   2.711   1.659  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.455   2.920   1.701  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.610   5.540   2.282  1.00  0.00           H  
ATOM    961  HA  THR A  63     -13.006   5.253   1.116  1.00  0.00           H  
ATOM    962  HB  THR A  63     -14.054   3.920   2.977  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -12.543   2.586   2.462  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.613   2.809   0.639  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.448   1.946   2.167  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -16.251   3.515   2.123  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.684   3.388  -0.860  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.915   2.924  -2.258  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.296   2.273  -2.376  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.353   1.055  -2.415  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.814   1.895  -2.514  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.875   1.355  -4.239  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -16.272   3.004  -2.423  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.067   2.898  -0.277  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.823   3.745  -2.950  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.851   2.339  -2.310  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.960   1.043  -1.866  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       5.960   6.199   9.226  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.534   5.940   9.575  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.999   4.756   8.767  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.793   4.847   7.573  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.795   7.219   9.192  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.446   8.010  10.454  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.025   9.426  10.061  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.098  10.036   9.155  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.108  11.487   9.495  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.072   6.190   8.193  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.244   7.128   9.599  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.560   5.459   9.644  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.430   5.756  10.632  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.427   7.818   8.553  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.888   6.968   8.665  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.634   7.521  10.974  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.310   8.059  11.100  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.084   9.387   9.532  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.917  10.032  10.949  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.061   9.590   9.365  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.837   9.900   8.117  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.160  11.886   9.338  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.375  11.609  10.492  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.796  11.980   8.892  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.773   3.647   9.410  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.250   2.455   8.684  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.766   2.647   8.355  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.044   3.309   9.074  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.441   1.295   9.661  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.840   1.372  10.278  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.066   2.270  11.072  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.661   0.533   9.946  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.945   3.596  10.373  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.818   2.279   7.786  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.698   1.356  10.442  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.335   0.361   9.135  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.305   2.078   7.274  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.132   2.237   6.909  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.499   1.250   5.799  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.310   0.451   5.373  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.902   1.548   6.704  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.746   2.048   7.777  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.304   3.244   6.559  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.716   1.302   5.329  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -2.139   0.368   4.247  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.404   1.146   2.955  1.00  0.00           C  
ATOM     47  O   TYR A   4      -3.534   1.415   2.600  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.426  -0.276   4.763  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.089  -1.544   5.511  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.898  -2.739   4.807  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.964  -1.524   6.906  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.582  -3.914   5.498  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.648  -2.700   7.596  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.457  -3.895   6.893  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.143  -5.055   7.573  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.351   1.956   5.688  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.388  -0.388   4.085  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.932   0.410   5.428  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -4.071  -0.511   3.930  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.994  -2.754   3.732  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.111  -0.602   7.450  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.435  -4.836   4.955  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.552  -2.685   8.672  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.708  -5.755   7.241  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.368   1.511   2.254  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.549   2.279   0.988  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.720   1.716   0.178  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.051   0.551   0.267  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.237   2.096   0.222  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.408   3.461  -0.022  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.925   3.341   0.129  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.076   3.936  -1.439  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.466   1.285   2.563  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.706   3.324   1.200  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.433   1.478   0.803  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.438   1.618  -0.725  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.030   4.173   0.697  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.160   2.972   1.116  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.307   2.655  -0.613  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.378   4.312  -0.011  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.363   3.125  -1.998  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.622   4.759  -1.388  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.982   4.263  -1.930  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.345   2.543  -0.616  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.494   2.071  -1.443  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.069   1.949  -2.906  1.00  0.00           C  
ATOM     87  O   VAL A   6      -2.898   1.985  -3.229  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.560   3.151  -1.286  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.764   3.455   0.198  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.108   4.424  -2.007  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.056   3.477  -0.673  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.868   1.128  -1.077  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.490   2.804  -1.713  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.440   2.608   0.786  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.183   4.324   0.470  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.807   3.647   0.386  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.137   4.721  -1.638  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.046   4.234  -3.069  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.820   5.214  -1.824  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.011   1.809  -3.795  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -4.657   1.690  -5.239  1.00  0.00           C  
ATOM    102  C   GLU A   7      -4.678   3.069  -5.904  1.00  0.00           C  
ATOM    103  O   GLU A   7      -5.121   4.041  -5.327  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -5.733   0.784  -5.841  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -5.128  -0.029  -6.987  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -6.052  -1.199  -7.328  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -7.221  -0.953  -7.571  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -5.572  -2.320  -7.345  1.00  0.00           O  
ATOM    109  H   GLU A   7      -5.949   1.784  -3.512  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -3.687   1.232  -5.351  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.106   0.114  -5.080  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -6.543   1.388  -6.219  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -5.012   0.605  -7.855  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -4.163  -0.410  -6.689  1.00  0.00           H  
ATOM    115  N   LYS A   8      -4.199   3.160  -7.115  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -4.186   4.476  -7.817  1.00  0.00           C  
ATOM    117  C   LYS A   8      -5.511   5.213  -7.595  1.00  0.00           C  
ATOM    118  O   LYS A   8      -5.543   6.310  -7.075  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -4.006   4.132  -9.296  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -2.535   4.300  -9.683  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -2.416   5.345 -10.792  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -1.820   4.697 -12.044  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.448   5.416 -13.185  1.00  0.00           N  
ATOM    124  H   LYS A   8      -3.844   2.364  -7.562  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -3.359   5.079  -7.477  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -4.311   3.110  -9.469  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -4.611   4.795  -9.896  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -1.971   4.623  -8.820  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -2.146   3.357 -10.036  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.397   5.737 -11.022  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -1.774   6.148 -10.463  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -0.746   4.828 -12.057  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.072   3.649 -12.083  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -2.424   6.441 -13.004  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.925   5.206 -14.058  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -3.434   5.106 -13.291  1.00  0.00           H  
ATOM    137  N   THR A   9      -6.605   4.619  -7.990  1.00  0.00           N  
ATOM    138  CA  THR A   9      -7.924   5.289  -7.805  1.00  0.00           C  
ATOM    139  C   THR A   9      -8.221   5.481  -6.317  1.00  0.00           C  
ATOM    140  O   THR A   9      -8.836   6.449  -5.916  1.00  0.00           O  
ATOM    141  CB  THR A   9      -8.940   4.341  -8.439  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -8.780   3.040  -7.889  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -8.716   4.289  -9.950  1.00  0.00           C  
ATOM    144  H   THR A   9      -6.559   3.736  -8.411  1.00  0.00           H  
ATOM    145  HA  THR A   9      -7.936   6.236  -8.315  1.00  0.00           H  
ATOM    146  HB  THR A   9      -9.937   4.696  -8.240  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.653   2.653  -7.789  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -7.932   4.981 -10.221  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -8.429   3.288 -10.238  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -9.629   4.563 -10.458  1.00  0.00           H  
ATOM    151  N   GLY A  10      -7.787   4.568  -5.498  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.041   4.697  -4.035  1.00  0.00           C  
ATOM    153  C   GLY A  10      -8.494   3.351  -3.467  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.488   3.138  -2.271  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.291   3.799  -5.844  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.132   5.010  -3.539  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -8.812   5.432  -3.866  1.00  0.00           H  
ATOM    158  N   CYS A  11      -8.891   2.439  -4.312  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.344   1.112  -3.809  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.192   0.389  -3.107  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.116   0.928  -2.940  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.791   0.346  -5.052  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.517   0.758  -5.413  1.00  0.00           S  
ATOM    164  H   CYS A  11      -8.892   2.627  -5.273  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.177   1.233  -3.134  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.170   0.622  -5.891  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.705  -0.716  -4.873  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.414  -0.825  -2.682  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.340  -1.580  -1.978  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.660  -2.572  -2.923  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.890  -2.576  -4.115  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -8.063  -2.329  -0.860  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -9.245  -3.108  -1.444  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -9.573  -4.294  -0.535  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -11.087  -4.524  -0.523  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -11.279  -5.892  -1.082  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.291  -1.236  -2.817  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.616  -0.901  -1.555  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.379  -3.014  -0.390  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.424  -1.624  -0.130  1.00  0.00           H  
ATOM    181  HG2 LYS A  12     -10.105  -2.458  -1.515  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.986  -3.471  -2.427  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -9.075  -5.179  -0.904  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.236  -4.082   0.468  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -11.467  -4.472   0.488  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -11.582  -3.798  -1.149  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.461  -6.145  -1.670  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -11.367  -6.575  -0.304  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -12.143  -5.912  -1.662  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.823  -3.418  -2.385  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -5.116  -4.425  -3.229  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.654  -5.595  -2.356  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.532  -5.635  -1.890  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.916  -3.681  -3.815  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.052  -3.138  -2.676  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.502  -1.762  -3.060  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.042  -1.906  -3.494  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -0.889  -0.973  -4.646  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.660  -3.392  -1.419  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.759  -4.774  -4.021  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.333  -4.360  -4.420  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -4.264  -2.861  -4.424  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.650  -3.050  -1.781  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.230  -3.813  -2.496  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -3.084  -1.355  -3.874  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.560  -1.101  -2.209  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -0.382  -1.622  -2.687  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -0.841  -2.917  -3.809  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -1.787  -0.916  -5.168  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -0.633  -0.028  -4.296  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -0.142  -1.325  -5.278  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.519  -6.544  -2.121  1.00  0.00           N  
ATOM    213  CA  THR A  14      -5.145  -7.709  -1.269  1.00  0.00           C  
ATOM    214  C   THR A  14      -4.182  -8.640  -2.014  1.00  0.00           C  
ATOM    215  O   THR A  14      -4.131  -8.657  -3.227  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.466  -8.427  -0.989  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.434  -7.483  -0.553  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.256  -9.484   0.096  1.00  0.00           C  
ATOM    219  H   THR A  14      -6.421  -6.487  -2.501  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.706  -7.374  -0.343  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.813  -8.908  -1.891  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -8.266  -7.691  -0.986  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.369 -10.058  -0.130  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.136  -8.998   1.052  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -7.112 -10.141   0.129  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.425  -9.419  -1.289  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.469 -10.361  -1.942  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.498 -11.709  -1.217  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.456 -11.771  -0.003  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -1.096  -9.704  -1.802  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.650  -9.606  -0.051  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.491  -9.391  -0.311  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.715 -10.487  -2.985  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      -0.359 -10.293  -2.329  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -1.127  -8.709  -2.221  1.00  0.00           H  
ATOM    236  N   TYR A  16      -2.580 -12.786  -1.947  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -2.621 -14.125  -1.292  1.00  0.00           C  
ATOM    238  C   TYR A  16      -1.206 -14.622  -0.987  1.00  0.00           C  
ATOM    239  O   TYR A  16      -1.006 -15.768  -0.637  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -3.299 -15.040  -2.311  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -4.794 -14.996  -2.104  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -5.465 -13.767  -2.103  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -5.508 -16.184  -1.914  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -6.851 -13.727  -1.910  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -6.893 -16.145  -1.721  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -7.565 -14.917  -1.718  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -8.930 -14.878  -1.527  1.00  0.00           O  
ATOM    248  H   TYR A  16      -2.619 -12.716  -2.923  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -3.209 -14.083  -0.389  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -3.062 -14.704  -3.309  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.947 -16.051  -2.177  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.914 -12.850  -2.251  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -4.988 -17.132  -1.916  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -7.369 -12.780  -1.907  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -7.444 -17.061  -1.574  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -9.345 -15.299  -2.283  1.00  0.00           H  
ATOM    257  N   LYS A  17      -0.225 -13.773  -1.113  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.171 -14.206  -0.825  1.00  0.00           C  
ATOM    259  C   LYS A  17       1.837 -13.228   0.145  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.359 -12.205  -0.251  1.00  0.00           O  
ATOM    261  CB  LYS A  17       1.880 -14.188  -2.181  1.00  0.00           C  
ATOM    262  CG  LYS A  17       1.771 -15.568  -2.833  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.141 -16.248  -2.824  1.00  0.00           C  
ATOM    264  CE  LYS A  17       3.120 -17.421  -1.839  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       2.194 -18.424  -2.442  1.00  0.00           N  
ATOM    266  H   LYS A  17      -0.405 -12.851  -1.396  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.179 -15.206  -0.420  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       1.417 -13.449  -2.818  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.921 -13.940  -2.038  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       1.065 -16.172  -2.281  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       1.432 -15.458  -3.852  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       3.367 -16.615  -3.816  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.895 -15.539  -2.521  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       4.112 -17.839  -1.734  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       2.743 -17.100  -0.881  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       1.937 -18.130  -3.407  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       2.664 -19.351  -2.479  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       1.334 -18.493  -1.860  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.825 -13.536   1.412  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.458 -12.625   2.407  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.938 -12.426   2.070  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.424 -12.903   1.064  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.309 -13.337   3.751  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.884 -13.152   4.269  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.668 -14.032   5.503  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.671 -11.684   4.647  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.399 -14.367   1.710  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.945 -11.676   2.432  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.515 -14.390   3.625  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.004 -12.915   4.460  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.180 -13.433   3.499  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.620 -14.412   5.844  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.211 -13.447   6.288  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.021 -14.858   5.246  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.620 -11.238   4.904  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.242 -11.156   3.807  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.002 -11.623   5.491  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.657 -11.729   2.905  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.105 -11.505   2.632  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.280 -10.255   1.772  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.326  -9.590   1.421  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.247 -11.354   3.712  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.630 -11.374   3.565  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.509 -12.358   2.107  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.496  -9.928   1.433  1.00  0.00           N  
ATOM    306  CA  GLU A  20       7.740  -8.719   0.598  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.197  -8.924  -0.817  1.00  0.00           C  
ATOM    308  O   GLU A  20       7.911  -9.314  -1.719  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.258  -8.553   0.575  1.00  0.00           C  
ATOM    310  CG  GLU A  20       9.900  -9.810  -0.014  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.898  -9.410  -1.102  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.457  -9.080  -2.191  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.087  -9.438  -0.828  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.250 -10.479   1.729  1.00  0.00           H  
ATOM    315  HA  GLU A  20       7.284  -7.853   1.047  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       9.519  -7.697  -0.030  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.619  -8.406   1.581  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.414 -10.352   0.767  1.00  0.00           H  
ATOM    319  HG3 GLU A  20       9.135 -10.438  -0.444  1.00  0.00           H  
ATOM    320  N   ASN A  21       5.937  -8.657  -1.017  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.348  -8.827  -2.374  1.00  0.00           C  
ATOM    322  C   ASN A  21       5.925  -7.773  -3.321  1.00  0.00           C  
ATOM    323  O   ASN A  21       5.416  -6.673  -3.418  1.00  0.00           O  
ATOM    324  CB  ASN A  21       3.847  -8.614  -2.184  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.075  -9.457  -3.200  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       3.218  -9.275  -4.392  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.255 -10.379  -2.775  1.00  0.00           N  
ATOM    328  H   ASN A  21       5.380  -8.339  -0.275  1.00  0.00           H  
ATOM    329  HA  ASN A  21       5.539  -9.821  -2.750  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       3.567  -8.910  -1.184  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       3.610  -7.571  -2.332  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.141 -10.527  -1.812  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       1.754 -10.924  -3.417  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.993  -8.107  -4.002  1.00  0.00           N  
ATOM    335  CA  ASP A  22       7.645  -7.145  -4.948  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.621  -6.176  -5.547  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.888  -5.002  -5.712  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.249  -8.021  -6.045  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.766  -7.819  -6.086  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.190  -6.676  -6.109  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.475  -8.811  -6.094  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.377  -8.999  -3.881  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.427  -6.599  -4.446  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.029  -9.058  -5.840  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.827  -7.746  -7.000  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.450  -6.653  -5.869  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.418  -5.750  -6.450  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.319  -4.471  -5.618  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.550  -3.383  -6.107  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.111  -6.540  -6.386  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.538  -6.668  -7.776  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.196  -7.450  -8.733  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       1.352  -6.004  -8.108  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.666  -7.567 -10.024  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       0.823  -6.121  -9.399  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       1.479  -6.904 -10.356  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.250  -7.602  -5.727  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.657  -5.515  -7.476  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.304  -7.524  -5.983  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.406  -6.023  -5.753  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.112  -7.962  -8.477  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       0.846  -5.401  -7.370  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       3.173  -8.171 -10.762  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -0.093  -5.610  -9.654  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       1.070  -6.995 -11.351  1.00  0.00           H  
ATOM    366  N   CYS A  24       3.989  -4.587  -4.362  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.892  -3.369  -3.510  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.291  -2.797  -3.274  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.497  -1.600  -3.322  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.271  -3.843  -2.198  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.776  -2.881  -1.861  1.00  0.00           S  
ATOM    372  H   CYS A  24       3.812  -5.473  -3.978  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.256  -2.633  -3.975  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.017  -4.891  -2.277  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.978  -3.705  -1.394  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.256  -3.643  -3.030  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.644  -3.146  -2.805  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.972  -2.055  -3.828  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.376  -0.964  -3.480  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.539  -4.368  -3.012  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.291  -4.678  -1.715  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       8.685  -4.978  -0.706  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.594  -4.618  -1.700  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.070  -4.605  -3.002  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.754  -2.769  -1.800  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       7.930  -5.216  -3.287  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.251  -4.165  -3.797  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      11.083  -4.375  -2.514  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.084  -4.815  -0.874  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.786  -2.339  -5.090  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.071  -1.311  -6.130  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.086  -0.150  -5.983  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.447   1.003  -6.103  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.869  -2.019  -7.470  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.348  -1.105  -8.599  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.775  -0.643  -8.302  1.00  0.00           C  
ATOM    397  NE  ARG A  26      10.329  -0.194  -9.620  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      10.378  -0.995 -10.650  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      10.107  -2.266 -10.515  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      10.754  -0.533 -11.811  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.449  -3.222  -5.350  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.088  -0.960  -6.046  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       8.437  -2.938  -7.482  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.822  -2.239  -7.607  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.317  -1.639  -9.533  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       7.700  -0.243  -8.660  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       9.762   0.197  -7.634  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      10.347  -1.458  -7.863  1.00  0.00           H  
ATOM    409  HE  ARG A  26      10.619   0.737  -9.724  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       9.862  -2.633  -9.617  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      10.145  -2.873 -11.309  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      11.002   0.431 -11.908  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      10.792  -1.141 -12.603  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.843  -0.448  -5.713  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.839   0.639  -5.543  1.00  0.00           C  
ATOM    416  C   GLU A  27       5.260   1.543  -4.384  1.00  0.00           C  
ATOM    417  O   GLU A  27       5.202   2.752  -4.469  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.530  -0.077  -5.212  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.348   0.829  -5.565  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.900   1.596  -4.319  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.755   1.934  -3.517  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       0.711   1.834  -4.190  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.575  -1.385  -5.611  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.734   1.208  -6.454  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.466  -0.992  -5.783  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.501  -0.306  -4.158  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.648   1.530  -6.331  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.529   0.228  -5.928  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.695   0.955  -3.302  1.00  0.00           N  
ATOM    430  CA  CYS A  28       6.133   1.766  -2.132  1.00  0.00           C  
ATOM    431  C   CYS A  28       7.502   2.387  -2.414  1.00  0.00           C  
ATOM    432  O   CYS A  28       7.786   3.497  -2.014  1.00  0.00           O  
ATOM    433  CB  CYS A  28       6.224   0.772  -0.974  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.807   1.609   0.578  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.737  -0.024  -3.261  1.00  0.00           H  
ATOM    436  HA  CYS A  28       5.407   2.531  -1.908  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.532  -0.040  -1.141  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       7.229   0.381  -0.912  1.00  0.00           H  
ATOM    439  N   LYS A  29       8.353   1.675  -3.103  1.00  0.00           N  
ATOM    440  CA  LYS A  29       9.703   2.222  -3.415  1.00  0.00           C  
ATOM    441  C   LYS A  29       9.641   3.088  -4.677  1.00  0.00           C  
ATOM    442  O   LYS A  29      10.485   3.000  -5.547  1.00  0.00           O  
ATOM    443  CB  LYS A  29      10.585   0.994  -3.644  1.00  0.00           C  
ATOM    444  CG  LYS A  29      12.011   1.291  -3.175  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.661   0.004  -2.661  1.00  0.00           C  
ATOM    446  CE  LYS A  29      13.672  -0.504  -3.692  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      14.992  -0.010  -3.210  1.00  0.00           N  
ATOM    448  H   LYS A  29       8.102   0.781  -3.417  1.00  0.00           H  
ATOM    449  HA  LYS A  29      10.078   2.796  -2.583  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      10.189   0.158  -3.085  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      10.599   0.750  -4.696  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      12.588   1.681  -4.001  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.984   2.020  -2.379  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      13.166   0.203  -1.728  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.900  -0.747  -2.506  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      13.662  -1.585  -3.727  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      13.457  -0.092  -4.666  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      14.952   1.022  -3.090  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      15.218  -0.457  -2.299  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      15.728  -0.251  -3.904  1.00  0.00           H  
ATOM    461  N   TRP A  30       8.646   3.928  -4.783  1.00  0.00           N  
ATOM    462  CA  TRP A  30       8.532   4.801  -5.986  1.00  0.00           C  
ATOM    463  C   TRP A  30       9.152   6.173  -5.700  1.00  0.00           C  
ATOM    464  O   TRP A  30       9.913   6.338  -4.767  1.00  0.00           O  
ATOM    465  CB  TRP A  30       7.027   4.939  -6.236  1.00  0.00           C  
ATOM    466  CG  TRP A  30       6.593   3.983  -7.303  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       5.437   3.278  -7.280  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       7.270   3.615  -8.543  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       5.362   2.501  -8.421  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       6.466   2.673  -9.231  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       8.490   3.999  -9.135  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       6.855   2.133 -10.458  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       8.884   3.455 -10.370  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       8.068   2.524 -11.029  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.977   3.985  -4.069  1.00  0.00           H  
ATOM    476  HA  TRP A  30       9.006   4.339  -6.835  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.493   4.721  -5.323  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       6.807   5.950  -6.546  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       4.694   3.316  -6.497  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       4.624   1.897  -8.645  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       9.126   4.715  -8.638  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       6.224   1.416 -10.961  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       9.822   3.755 -10.813  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       8.378   2.110 -11.977  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.828   7.159  -6.492  1.00  0.00           N  
ATOM    486  CA  LYS A  31       9.392   8.520  -6.259  1.00  0.00           C  
ATOM    487  C   LYS A  31       8.364   9.392  -5.532  1.00  0.00           C  
ATOM    488  O   LYS A  31       7.211   9.030  -5.405  1.00  0.00           O  
ATOM    489  CB  LYS A  31       9.676   9.077  -7.656  1.00  0.00           C  
ATOM    490  CG  LYS A  31      11.086   8.677  -8.100  1.00  0.00           C  
ATOM    491  CD  LYS A  31      12.078   9.771  -7.698  1.00  0.00           C  
ATOM    492  CE  LYS A  31      13.073  10.006  -8.838  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      13.749  11.289  -8.500  1.00  0.00           N  
ATOM    494  H   LYS A  31       8.208   7.007  -7.235  1.00  0.00           H  
ATOM    495  HA  LYS A  31      10.308   8.461  -5.691  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       8.952   8.680  -8.353  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       9.600  10.154  -7.634  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      11.362   7.746  -7.628  1.00  0.00           H  
ATOM    499  HG3 LYS A  31      11.104   8.556  -9.173  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      11.542  10.686  -7.494  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      12.615   9.463  -6.813  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      13.791   9.199  -8.882  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      12.553  10.100  -9.779  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      13.047  11.962  -8.129  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      14.479  11.117  -7.782  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      14.193  11.682  -9.354  1.00  0.00           H  
ATOM    507  N   HIS A  32       8.769  10.535  -5.057  1.00  0.00           N  
ATOM    508  CA  HIS A  32       7.810  11.427  -4.342  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.200  10.707  -3.135  1.00  0.00           C  
ATOM    510  O   HIS A  32       6.152  11.079  -2.647  1.00  0.00           O  
ATOM    511  CB  HIS A  32       6.727  11.754  -5.370  1.00  0.00           C  
ATOM    512  CG  HIS A  32       5.777  12.765  -4.787  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       4.625  13.166  -5.444  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       5.798  13.463  -3.606  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       4.005  14.067  -4.661  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       4.678  14.286  -3.528  1.00  0.00           N  
ATOM    517  H   HIS A  32       9.703  10.811  -5.171  1.00  0.00           H  
ATOM    518  HA  HIS A  32       8.302  12.333  -4.029  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       7.185  12.160  -6.260  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       6.185  10.854  -5.623  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       4.317  12.850  -6.321  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       6.568  13.387  -2.854  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       3.077  14.557  -4.918  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.844   9.684  -2.648  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.292   8.952  -1.471  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.341   8.876  -0.356  1.00  0.00           C  
ATOM    527  O   ILE A  33       8.092   9.258   0.770  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.945   7.561  -1.995  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.718   7.662  -2.905  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       6.628   6.635  -0.820  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       5.447   6.304  -3.550  1.00  0.00           C  
ATOM    532  H   ILE A  33       8.690   9.397  -3.052  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.397   9.440  -1.112  1.00  0.00           H  
ATOM    534  HB  ILE A  33       7.781   7.165  -2.554  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.861   7.960  -2.320  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       5.900   8.396  -3.676  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       6.635   7.204   0.099  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       5.652   6.194  -0.963  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       7.371   5.853  -0.766  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       5.908   5.527  -2.959  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       4.381   6.135  -3.600  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       5.860   6.292  -4.548  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.516   8.396  -0.661  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.580   8.309   0.382  1.00  0.00           C  
ATOM    545  C   GLY A  34      10.242   7.203   1.382  1.00  0.00           C  
ATOM    546  O   GLY A  34      10.670   7.234   2.520  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.703   8.098  -1.575  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.527   8.088  -0.091  1.00  0.00           H  
ATOM    549  HA3 GLY A  34      10.651   9.251   0.903  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.484   6.225   0.973  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.133   5.121   1.911  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.414   4.402   2.339  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.446   4.535   1.712  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.151   6.211   0.052  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.638   5.531   2.781  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.478   4.421   1.418  1.00  0.00           H  
ATOM    557  N   SER A  36      10.362   3.647   3.401  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.587   2.930   3.859  1.00  0.00           C  
ATOM    559  C   SER A  36      11.343   1.418   3.880  1.00  0.00           C  
ATOM    560  O   SER A  36      12.265   0.635   4.007  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.851   3.453   5.271  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.679   4.087   5.766  1.00  0.00           O  
ATOM    563  H   SER A  36       9.522   3.553   3.898  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.420   3.166   3.219  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.110   2.633   5.920  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.670   4.160   5.245  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.165   3.430   6.243  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.115   0.998   3.751  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.823  -0.465   3.761  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.371  -0.716   3.352  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.450  -0.172   3.928  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.059  -0.912   5.204  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.418  -2.378   5.223  1.00  0.00           C  
ATOM    574  CD1 TYR A  37       9.539  -3.323   4.675  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.628  -2.795   5.788  1.00  0.00           C  
ATOM    576  CE1 TYR A  37       9.872  -4.681   4.693  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.962  -4.155   5.805  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      11.084  -5.098   5.258  1.00  0.00           C  
ATOM    579  OH  TYR A  37      11.413  -6.437   5.274  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.384   1.644   3.647  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.496  -0.987   3.099  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.867  -0.337   5.631  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.160  -0.755   5.781  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       8.605  -3.001   4.239  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      12.306  -2.068   6.211  1.00  0.00           H  
ATOM    586  HE1 TYR A  37       9.195  -5.409   4.269  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      12.896  -4.477   6.240  1.00  0.00           H  
ATOM    588  HH  TYR A  37      11.577  -6.690   6.187  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.158  -1.534   2.359  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.767  -1.816   1.915  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.611  -3.308   1.632  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.320  -3.875   0.824  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.913  -1.962   1.906  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.075  -1.520   2.691  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.557  -1.259   1.015  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.685  -3.951   2.287  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.481  -5.407   2.049  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.029  -5.788   2.355  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.318  -5.069   3.029  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.453  -6.110   3.003  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.884  -6.122   4.404  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.641  -4.916   5.071  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.602  -7.340   5.034  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.114  -4.927   6.368  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.073  -7.351   6.331  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.829  -6.145   6.997  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.306  -6.155   8.273  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.120  -3.475   2.932  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.725  -5.656   1.028  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.611  -7.125   2.671  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.395  -5.582   3.004  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       5.860  -3.976   4.584  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.790  -8.270   4.519  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.927  -3.998   6.883  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.855  -8.291   6.817  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.999  -5.889   8.881  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.582  -6.908   1.858  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.175  -7.324   2.114  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.024  -7.883   3.530  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.812  -8.693   3.979  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.889  -8.410   1.079  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.461  -7.925   0.081  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.169  -7.470   1.312  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.505  -6.492   1.965  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.750  -8.535   0.441  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.676  -9.342   1.583  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.009  -7.459   4.232  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.788  -7.964   5.617  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.693  -8.301   5.811  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.566  -7.588   5.355  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.203  -6.813   6.533  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.038  -7.236   7.973  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.561  -8.461   8.408  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       0.361  -6.406   8.873  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       1.405  -8.853   9.742  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       0.205  -6.798  10.207  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.728  -8.021  10.642  1.00  0.00           C  
ATOM    638  OH  TYR A  41       0.574  -8.408  11.957  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.385  -6.811   3.844  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.402  -8.829   5.807  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.236  -6.559   6.346  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.579  -5.954   6.337  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       2.084  -9.101   7.713  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.043  -5.462   8.537  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       1.809  -9.797  10.078  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -0.317  -6.157  10.901  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -0.245  -8.028  12.285  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.985  -9.383   6.478  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.412  -9.763   6.691  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.095  -9.939   5.333  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.231  -9.555   5.143  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.268  -9.949   6.835  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.458 -10.691   7.243  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.914  -8.986   7.246  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.403 -10.518   4.388  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.996 -10.726   3.035  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.306  -9.379   2.370  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.086  -9.305   1.443  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.286 -11.515   3.272  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.010 -12.686   4.187  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.210 -13.750   3.748  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.557 -12.708   5.476  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.958 -14.834   4.599  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.305 -13.792   6.325  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.505 -14.854   5.888  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.489 -10.817   4.570  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.324 -11.302   2.418  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.024 -10.870   3.725  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.662 -11.880   2.328  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.787 -13.734   2.753  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.173 -11.888   5.814  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.341 -15.654   4.261  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.727 -13.809   7.320  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.311 -15.691   6.543  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.703  -8.316   2.830  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.972  -6.984   2.213  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.653  -6.229   2.027  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.631  -6.605   2.564  1.00  0.00           O  
ATOM    679  H   GLY A  44      -2.073  -8.394   3.578  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.446  -7.123   1.252  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.622  -6.412   2.856  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.667  -5.170   1.263  1.00  0.00           N  
ATOM    683  CA  CYS A  45      -0.414  -4.392   1.035  1.00  0.00           C  
ATOM    684  C   CYS A  45      -0.142  -3.449   2.212  1.00  0.00           C  
ATOM    685  O   CYS A  45      -1.046  -2.861   2.770  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.673  -3.598  -0.244  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.336  -4.270  -1.587  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.503  -4.885   0.835  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.420  -5.061   0.888  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.718  -3.671  -0.507  1.00  0.00           H  
ATOM    691  HB3 CYS A  45      -0.415  -2.561  -0.084  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.099  -3.308   2.598  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.430  -2.414   3.742  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.733  -1.651   3.464  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.682  -2.199   2.942  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.609  -3.372   4.916  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.572  -2.605   6.213  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.348  -2.171   6.734  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.761  -2.331   6.898  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.313  -1.462   7.941  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.727  -1.624   8.103  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.502  -1.189   8.626  1.00  0.00           C  
ATOM    703  OH  TYR A  46       1.468  -0.489   9.814  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.813  -3.798   2.142  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.619  -1.731   3.942  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.813  -4.101   4.907  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.559  -3.876   4.819  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.570  -2.384   6.206  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.704  -2.664   6.495  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.632  -1.127   8.343  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.645  -1.415   8.632  1.00  0.00           H  
ATOM    712  HH  TYR A  46       1.551  -1.120  10.534  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.785  -0.389   3.809  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.030   0.402   3.562  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.593   0.942   4.882  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.972   0.841   5.921  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.598   1.550   2.650  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.885   1.088   0.923  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.011   0.037   4.231  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.766  -0.203   3.062  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.548   1.753   2.799  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.174   2.434   2.886  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.770   1.514   4.848  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.375   2.057   6.101  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.199   3.313   5.798  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.886   3.388   4.799  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.284   0.939   6.616  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.464  -0.335   6.834  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.351  -1.415   7.460  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       8.469  -1.094   7.833  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.900  -2.545   7.555  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.255   1.584   3.999  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.608   2.273   6.827  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.061   0.749   5.891  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.731   1.242   7.552  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.637  -0.122   7.495  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.087  -0.687   5.885  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.141   4.298   6.656  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.925   5.547   6.421  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.095   6.529   5.593  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.170   7.728   5.777  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.583   4.216   7.458  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.176   5.998   7.370  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.832   5.308   5.885  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.311   6.023   4.682  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.466   6.901   3.824  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.947   8.119   4.615  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.192   7.968   5.554  1.00  0.00           O  
ATOM    749  CB  LEU A  50       4.308   5.999   3.387  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.660   5.340   4.610  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.174   5.124   4.344  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.310   3.984   4.879  1.00  0.00           C  
ATOM    753  H   LEU A  50       6.281   5.056   4.555  1.00  0.00           H  
ATOM    754  HA  LEU A  50       6.022   7.216   2.958  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.570   6.593   2.869  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       4.680   5.234   2.723  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.782   5.974   5.473  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.934   5.469   3.351  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.945   4.072   4.426  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       1.596   5.676   5.070  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       4.942   3.717   4.046  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.905   4.044   5.779  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.541   3.237   5.004  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.367   9.297   4.213  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.931  10.535   4.902  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.434  10.771   4.679  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.759   9.981   4.048  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.765  11.616   4.209  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.545  10.971   3.048  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.291   9.457   3.065  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.166  10.498   5.953  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.112  12.388   3.825  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.460  12.046   4.913  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.207  11.387   2.110  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.600  11.160   3.170  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.824   9.139   2.143  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       7.207   8.915   3.243  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.910  11.851   5.188  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.459  12.133   5.000  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.161  12.399   3.522  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.023  12.390   3.096  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.185  13.382   5.839  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.887  12.971   7.282  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       1.826  12.647   7.990  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -0.275  12.988   7.653  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.471  12.479   5.693  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.865  11.309   5.362  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.053  14.026   5.819  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.335  13.909   5.433  1.00  0.00           H  
ATOM    790  N   SER A  53       2.176  12.630   2.736  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.953  12.893   1.287  1.00  0.00           C  
ATOM    792  C   SER A  53       1.204  11.721   0.645  1.00  0.00           C  
ATOM    793  O   SER A  53       0.491  11.885  -0.326  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.353  13.026   0.691  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.456  14.269   0.008  1.00  0.00           O  
ATOM    796  H   SER A  53       3.086  12.632   3.099  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.405  13.812   1.150  1.00  0.00           H  
ATOM    798  HB2 SER A  53       4.086  12.993   1.479  1.00  0.00           H  
ATOM    799  HB3 SER A  53       3.530  12.210   0.004  1.00  0.00           H  
ATOM    800  HG  SER A  53       3.678  14.087  -0.908  1.00  0.00           H  
ATOM    801  N   THR A  54       1.360  10.540   1.177  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.658   9.361   0.594  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.593   9.024   1.415  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.647   9.257   2.606  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.675   8.222   0.670  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.885   8.630   0.046  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.122   6.991  -0.046  1.00  0.00           C  
ATOM    808  H   THR A  54       1.941  10.428   1.960  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.394   9.550  -0.434  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.867   7.977   1.703  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.501   7.895   0.084  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.204   7.252  -0.552  1.00  0.00           H  
ATOM    813 HG22 THR A  54       1.845   6.641  -0.767  1.00  0.00           H  
ATOM    814 HG23 THR A  54       0.926   6.212   0.676  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.600   8.479   0.784  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.847   8.127   1.525  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.832   6.645   1.913  1.00  0.00           C  
ATOM    818  O   GLN A  55      -2.078   5.860   1.372  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.982   8.420   0.541  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.373   9.898   0.640  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.458  10.087   1.708  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.080  11.128   1.775  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.714   9.125   2.554  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.535   8.300  -0.177  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.951   8.747   2.402  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.649   8.202  -0.464  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.836   7.805   0.777  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.502  10.480   0.905  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.750  10.233  -0.315  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.216   8.284   2.510  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.407   9.246   3.235  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.655   6.254   2.851  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.676   4.822   3.272  1.00  0.00           C  
ATOM    834  C   THR A  56      -5.113   4.291   3.318  1.00  0.00           C  
ATOM    835  O   THR A  56      -6.070   5.040   3.286  1.00  0.00           O  
ATOM    836  CB  THR A  56      -3.053   4.814   4.669  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -3.187   3.519   5.237  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -3.766   5.836   5.553  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.251   6.899   3.281  1.00  0.00           H  
ATOM    840  HA  THR A  56      -3.076   4.225   2.601  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.007   5.072   4.601  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.961   3.524   5.806  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -4.607   6.250   5.017  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -4.116   5.350   6.452  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -3.081   6.627   5.817  1.00  0.00           H  
ATOM    846  N   TRP A  57      -5.262   2.995   3.394  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.621   2.379   3.444  1.00  0.00           C  
ATOM    848  C   TRP A  57      -7.050   2.195   4.907  1.00  0.00           C  
ATOM    849  O   TRP A  57      -6.211   2.073   5.777  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.430   1.020   2.767  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.682   0.615   2.061  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.157   1.189   0.932  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.627  -0.437   2.413  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.333   0.557   0.569  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.664  -0.452   1.452  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.684  -1.370   3.464  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.720  -1.360   1.528  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.746  -2.286   3.544  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.762  -2.281   2.578  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.472   2.418   3.419  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -7.337   2.974   2.899  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.622   1.089   2.053  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -6.182   0.282   3.514  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.694   2.007   0.400  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.878   0.782  -0.214  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.908  -1.383   4.214  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.500  -1.351   0.781  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.781  -2.998   4.355  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.577  -2.987   2.646  1.00  0.00           H  
ATOM    870  N   PRO A  58      -8.339   2.193   5.143  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -9.343   2.494   4.093  1.00  0.00           C  
ATOM    872  C   PRO A  58      -9.368   3.993   3.775  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.665   4.779   4.377  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.654   2.064   4.760  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -10.364   1.716   6.234  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.859   1.871   6.489  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -9.172   1.913   3.208  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -11.369   2.872   4.711  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -11.051   1.194   4.258  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.915   2.385   6.880  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.659   0.695   6.432  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -8.671   2.680   7.181  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.431   0.948   6.845  1.00  0.00           H  
ATOM    884  N   LEU A  59     -10.185   4.389   2.838  1.00  0.00           N  
ATOM    885  CA  LEU A  59     -10.272   5.835   2.482  1.00  0.00           C  
ATOM    886  C   LEU A  59     -11.166   6.570   3.489  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.933   5.951   4.199  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.908   5.862   1.091  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.818   5.769   0.022  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.975   4.515   0.258  1.00  0.00           C  
ATOM    891  CD2 LEU A  59     -10.470   5.693  -1.361  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.746   3.736   2.372  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -9.290   6.278   2.449  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -11.584   5.025   0.989  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.455   6.783   0.965  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -9.185   6.643   0.077  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.620   3.649   0.287  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.260   4.406  -0.543  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.451   4.605   1.199  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -11.475   6.086  -1.307  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -9.893   6.275  -2.064  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -10.503   4.663  -1.686  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.037   7.874   3.521  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.845   8.702   4.450  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.338   8.574   4.148  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.782   7.634   3.521  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.348  10.121   4.156  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.266  10.050   3.063  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.084   8.587   2.639  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.641   8.447   5.476  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.174  10.729   3.814  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.926  10.552   5.051  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.572  10.642   2.211  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.333  10.430   3.451  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.347   8.455   1.597  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.077   8.254   2.829  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.108   9.523   4.596  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.576   9.484   4.350  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.847   9.158   2.885  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.862   8.588   2.537  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.063  10.893   4.687  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.586  10.897   4.806  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -18.269  10.241   4.044  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.153  11.614   5.737  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.716  10.265   5.094  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -16.052   8.763   4.997  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.625  11.210   5.623  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.764  11.573   3.901  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -17.602  12.144   6.351  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -19.129  11.623   5.822  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.938   9.515   2.024  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.129   9.226   0.573  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.528   7.861   0.229  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.329   7.672   0.272  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.387  10.344  -0.160  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.215  10.798  -1.365  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -15.567  12.282  -1.216  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -16.658  12.651  -2.225  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -15.994  13.566  -3.196  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.126   9.971   2.334  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.178   9.252   0.318  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.236  11.176   0.512  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.429   9.978  -0.500  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -14.642  10.652  -2.270  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -16.123  10.218  -1.415  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -15.925  12.466  -0.213  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.688  12.880  -1.401  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -17.019  11.765  -2.727  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -17.470  13.164  -1.732  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -15.108  13.135  -3.529  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -16.623  13.726  -4.008  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -15.788  14.474  -2.731  1.00  0.00           H  
ATOM    953  N   THR A  63     -15.353   6.905  -0.102  1.00  0.00           N  
ATOM    954  CA  THR A  63     -14.833   5.548  -0.438  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.239   5.535  -1.850  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.423   6.455  -2.621  1.00  0.00           O  
ATOM    957  CB  THR A  63     -16.057   4.635  -0.360  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -16.919   5.092   0.672  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.614   3.202  -0.060  1.00  0.00           C  
ATOM    960  H   THR A  63     -16.318   7.077  -0.123  1.00  0.00           H  
ATOM    961  HA  THR A  63     -14.095   5.238   0.285  1.00  0.00           H  
ATOM    962  HB  THR A  63     -16.580   4.656  -1.303  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -16.566   4.788   1.511  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -14.538   3.136  -0.123  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.934   2.929   0.936  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -16.059   2.530  -0.778  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.525   4.496  -2.192  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -12.921   4.421  -3.554  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.022   4.431  -4.618  1.00  0.00           C  
ATOM    970  O   CYS A  64     -14.814   3.504  -4.627  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.160   3.094  -3.588  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -11.582   2.774  -5.275  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.052   5.363  -5.402  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.388   3.764  -1.556  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.238   5.243  -3.709  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.311   3.149  -2.922  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.814   2.295  -3.274  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       6.207   5.348  10.923  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.748   5.399  10.626  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.352   4.226   9.726  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.182   3.631   9.066  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.538   6.729   9.901  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.342   7.463  10.513  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.040   6.829  10.014  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.032   7.929   9.668  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.538   8.425  10.982  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.461   4.391  11.247  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.743   5.577  10.063  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.435   6.038  11.667  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.176   5.382  11.540  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.425   7.335  10.003  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.346   6.543   8.855  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.388   7.392  11.590  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.368   8.502  10.219  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.244   6.236   9.134  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.629   6.197  10.786  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.520   8.725   9.121  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.213   7.523   9.094  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.280   7.618  11.582  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.287   8.979  11.448  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.296   9.027  10.836  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.093   3.889   9.694  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.648   2.755   8.837  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.369   3.132   8.087  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.718   4.109   8.401  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.384   1.606   9.811  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.555   1.489  10.788  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       3.731   2.398  11.582  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.255   0.491  10.727  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.441   4.382  10.234  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.426   2.478   8.144  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.474   1.802  10.358  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.282   0.682   9.261  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.004   2.368   7.094  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.231   2.686   6.326  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.619   1.487   5.460  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.010   0.438   5.524  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.543   1.585   6.855  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.034   2.910   7.013  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.050   3.540   5.691  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.629   1.635   4.647  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -2.057   0.504   3.776  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.167   0.973   2.323  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.814   1.952   2.022  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.421   0.074   4.316  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.300  -1.312   4.906  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -3.054  -2.409   4.070  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.428  -1.501   6.288  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.936  -3.692   4.617  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -3.310  -2.784   6.834  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -3.064  -3.880   5.998  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.947  -5.144   6.537  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.105   2.491   4.608  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.359  -0.313   3.852  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.742   0.767   5.081  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -4.141   0.062   3.513  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.954  -2.265   3.004  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.619  -0.656   6.932  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.746  -4.539   3.973  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.408  -2.929   7.900  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -3.063  -5.779   5.828  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.525   0.281   1.425  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.572   0.682  -0.011  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.013   0.801  -0.512  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.933   0.248   0.055  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.851  -0.442  -0.751  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.347   0.131  -1.508  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.450  -0.924  -1.592  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.091   0.524  -2.919  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.002  -0.502   1.696  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.044   1.610  -0.158  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.510  -1.181  -0.039  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.529  -0.904  -1.451  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.719   1.002  -0.987  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.468  -1.499  -0.678  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.257  -1.580  -2.427  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.403  -0.436  -1.730  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.999   1.104  -2.867  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.685   1.113  -3.386  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -0.265  -0.367  -3.503  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.203   1.514  -1.591  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.570   1.672  -2.168  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.539   1.290  -3.646  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.577   0.727  -4.130  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -4.912   3.156  -2.015  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -4.613   3.612  -0.588  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.071   3.976  -2.995  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.439   1.939  -2.033  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.283   1.067  -1.633  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -5.961   3.305  -2.227  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.081   2.833  -0.067  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.009   4.506  -0.618  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.542   3.820  -0.077  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.316   3.343  -3.439  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -4.709   4.375  -3.770  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -3.594   4.789  -2.468  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.573   1.601  -4.371  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.581   1.263  -5.822  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.235   2.390  -6.629  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.755   3.340  -6.078  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.374  -0.041  -5.935  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -7.823   0.187  -5.508  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -8.747  -0.115  -6.687  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -8.580   0.513  -7.720  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -9.606  -0.969  -6.539  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.335   2.064  -3.964  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.573   1.104  -6.168  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.353  -0.385  -6.959  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -5.927  -0.789  -5.297  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -8.062  -0.470  -4.684  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -7.953   1.213  -5.203  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.183   2.295  -7.930  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.769   3.362  -8.798  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.054   3.941  -8.193  1.00  0.00           C  
ATOM    118  O   LYS A   8      -8.126   5.115  -7.885  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.065   2.668 -10.128  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.776   3.633 -11.280  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -8.002   4.513 -11.526  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -7.736   5.921 -10.991  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -8.921   6.719 -11.410  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.739   1.525  -8.342  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.047   4.146  -8.955  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.439   1.793 -10.224  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -8.104   2.375 -10.159  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -5.930   4.256 -11.023  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.552   3.072 -12.174  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -8.205   4.561 -12.585  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -8.856   4.092 -11.014  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -7.653   5.903  -9.913  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -6.840   6.329 -11.432  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -9.174   6.478 -12.389  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -9.723   6.504 -10.785  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -8.695   7.734 -11.350  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.071   3.139  -8.032  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.346   3.664  -7.459  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.147   4.075  -5.995  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.871   4.897  -5.469  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.339   2.504  -7.568  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.828   1.377  -6.875  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.554   2.145  -9.040  1.00  0.00           C  
ATOM    144  H   THR A   9      -9.001   2.198  -8.292  1.00  0.00           H  
ATOM    145  HA  THR A   9     -10.699   4.503  -8.037  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.281   2.796  -7.134  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -10.168   1.687  -6.254  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -10.596   2.038  -9.527  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -12.098   1.213  -9.107  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.119   2.927  -9.523  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.167   3.518  -5.334  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.922   3.890  -3.910  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.229   2.706  -2.991  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.120   2.803  -1.785  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.590   2.863  -5.777  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.886   4.176  -3.791  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.555   4.721  -3.640  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.605   1.586  -3.544  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.908   0.402  -2.692  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.608  -0.186  -2.145  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.549  -0.002  -2.709  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.590  -0.599  -3.627  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.121   0.118  -4.272  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.682   1.522  -4.516  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.572   0.672  -1.887  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.928  -0.834  -4.447  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.818  -1.503  -3.080  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.671  -0.900  -1.055  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.423  -1.494  -0.503  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.809  -2.439  -1.530  1.00  0.00           C  
ATOM    171  O   LYS A  12      -7.126  -2.391  -2.702  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.848  -2.262   0.750  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.601  -3.536   0.356  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.699  -4.463   1.567  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -9.093  -5.866   1.100  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -10.356  -5.673   0.335  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.531  -1.048  -0.608  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.718  -0.722  -0.239  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.969  -2.528   1.319  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.488  -1.640   1.352  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.594  -3.276   0.018  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.071  -4.039  -0.437  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.741  -4.505   2.067  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.446  -4.090   2.250  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.323  -6.279   0.463  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -9.268  -6.509   1.947  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.931  -4.939   0.794  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -10.132  -5.378  -0.635  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -10.887  -6.568   0.313  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.936  -3.294  -1.099  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -5.298  -4.247  -2.053  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.892  -5.537  -1.339  1.00  0.00           C  
ATOM    193  O   LYS A  13      -4.021  -5.542  -0.491  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -4.063  -3.512  -2.574  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -4.122  -3.429  -4.100  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.704  -3.505  -4.670  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.695  -4.399  -5.912  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -2.815  -3.460  -7.061  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.698  -3.309  -0.147  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.967  -4.464  -2.871  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -4.037  -2.515  -2.159  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -3.175  -4.049  -2.279  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -4.710  -4.251  -4.483  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -4.577  -2.496  -4.394  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -2.370  -2.512  -4.939  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.040  -3.918  -3.928  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.768  -4.953  -5.968  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -3.538  -5.073  -5.897  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -3.448  -2.676  -6.803  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -1.875  -3.084  -7.300  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -3.202  -3.964  -7.883  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.510  -6.634  -1.681  1.00  0.00           N  
ATOM    213  CA  THR A  14      -5.155  -7.924  -1.027  1.00  0.00           C  
ATOM    214  C   THR A  14      -4.128  -8.673  -1.882  1.00  0.00           C  
ATOM    215  O   THR A  14      -4.258  -8.761  -3.086  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.466  -8.705  -0.955  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.277  -8.173   0.085  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.169 -10.180  -0.676  1.00  0.00           C  
ATOM    219  H   THR A  14      -6.205  -6.609  -2.371  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.769  -7.752  -0.036  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.988  -8.620  -1.896  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.779  -8.222   0.904  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.256 -10.261  -0.103  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.984 -10.612  -0.115  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.055 -10.708  -1.611  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.107  -9.210  -1.273  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.079  -9.946  -2.063  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.145 -11.450  -1.762  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.712 -11.872  -0.773  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.732  -9.325  -1.640  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.054 -10.285  -0.313  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.015  -9.129  -0.300  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.238  -9.777  -3.116  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      -0.072  -9.296  -2.491  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.904  -8.315  -1.293  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.571 -12.257  -2.609  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.602 -13.732  -2.376  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.230 -14.214  -1.896  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.105 -15.263  -1.295  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.944 -14.344  -3.739  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.998 -13.503  -4.421  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.313 -13.505  -3.941  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.656 -12.712  -5.525  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.287 -12.717  -4.567  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -3.629 -11.922  -6.148  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -4.945 -11.926  -5.670  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -5.903 -11.146  -6.283  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.121 -11.897  -3.401  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.364 -13.983  -1.657  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.054 -14.375  -4.351  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.319 -15.347  -3.599  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.578 -14.116  -3.091  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -1.641 -12.710  -5.894  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.302 -12.719  -4.197  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -3.365 -11.312  -6.999  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.358 -11.692  -6.929  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.799 -13.456  -2.157  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.165 -13.868  -1.717  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.629 -12.991  -0.551  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.974 -11.840  -0.728  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.061 -13.651  -2.939  1.00  0.00           C  
ATOM    262  CG  LYS A  17       2.354 -14.166  -4.195  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.389 -14.464  -5.286  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.388 -15.507  -4.779  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       4.331 -16.610  -5.778  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.675 -12.613  -2.644  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.172 -14.909  -1.435  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.269 -12.597  -3.050  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.988 -14.188  -2.806  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       1.810 -15.069  -3.957  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       1.665 -13.415  -4.553  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       2.886 -14.844  -6.164  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.916 -13.556  -5.538  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.382 -15.083  -4.740  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.094 -15.871  -3.807  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       4.547 -16.234  -6.723  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       5.029 -17.340  -5.532  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       3.377 -17.026  -5.780  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.643 -13.524   0.641  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.087 -12.712   1.810  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.614 -12.654   1.862  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.297 -13.314   1.104  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.531 -13.438   3.034  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.004 -13.375   3.010  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.435 -14.271   4.110  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.552 -11.933   3.245  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.362 -14.454   0.767  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.676 -11.717   1.754  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.851 -14.470   3.019  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.893 -12.961   3.933  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.647 -13.714   2.048  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.212 -14.920   4.484  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.059 -13.658   4.915  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.371 -14.869   3.707  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.340 -11.256   2.956  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.331 -11.732   2.656  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.328 -11.794   4.292  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.157 -11.865   2.746  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.640 -11.764   2.837  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.111 -10.554   2.034  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.325  -9.718   1.637  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.591 -11.336   3.346  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.935 -11.650   3.869  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.087 -12.658   2.429  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.387 -10.456   1.794  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.914  -9.299   1.013  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.279  -9.269  -0.381  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.894  -9.639  -1.361  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.419  -9.542   0.912  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.157  -8.202   0.939  1.00  0.00           C  
ATOM    311  CD  GLU A  20      12.474  -8.327   0.170  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      12.436  -8.260  -1.047  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      13.498  -8.488   0.812  1.00  0.00           O  
ATOM    314  H   GLU A  20       9.000 -11.144   2.127  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.724  -8.375   1.534  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.742 -10.149   1.746  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.640 -10.054  -0.013  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.541  -7.442   0.479  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.365  -7.927   1.962  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.054  -8.830  -0.474  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.379  -8.776  -1.804  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.773  -7.497  -2.542  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.140  -6.469  -2.404  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.883  -8.775  -1.490  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.095  -9.131  -2.752  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.556  -8.909  -3.853  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.916  -9.679  -2.637  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.576  -8.538   0.329  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.632  -9.646  -2.390  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.676  -9.502  -0.717  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.589  -7.794  -1.149  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.544  -9.858  -1.748  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.402  -9.910  -3.439  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.814  -7.550  -3.326  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.248  -6.334  -4.071  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.042  -5.627  -4.692  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.911  -4.421  -4.614  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.181  -6.851  -5.164  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.196  -5.763  -5.519  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.740  -5.167  -4.604  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.412  -5.543  -6.700  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.313  -8.389  -3.422  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.782  -5.663  -3.418  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.702  -7.729  -4.810  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.605  -7.102  -6.041  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.162  -6.362  -5.317  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.973  -5.720  -5.948  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.362  -4.687  -4.998  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.239  -3.524  -5.332  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.993  -6.861  -6.216  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.504  -6.766  -7.642  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       4.416  -6.523  -8.677  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.143  -6.913  -7.929  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       3.966  -6.429  -9.999  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       1.693  -6.819  -9.252  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       2.604  -6.576 -10.286  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.286  -7.333  -5.376  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.252  -5.252  -6.878  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.490  -7.809  -6.067  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.153  -6.784  -5.541  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       5.466  -6.409  -8.455  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.439  -7.101  -7.131  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       4.668  -6.242 -10.796  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       0.642  -6.933  -9.475  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       2.258  -6.504 -11.307  1.00  0.00           H  
ATOM    366  N   CYS A  24       3.987  -5.091  -3.814  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.400  -4.115  -2.854  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.321  -2.899  -2.739  1.00  0.00           C  
ATOM    369  O   CYS A  24       3.884  -1.766  -2.786  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.320  -4.863  -1.524  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.057  -6.154  -1.628  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.098  -6.028  -3.556  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.413  -3.816  -3.173  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.278  -5.313  -1.305  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.062  -4.171  -0.737  1.00  0.00           H  
ATOM    376  N   ASN A  25       5.600  -3.128  -2.601  1.00  0.00           N  
ATOM    377  CA  ASN A  25       6.553  -1.988  -2.497  1.00  0.00           C  
ATOM    378  C   ASN A  25       6.456  -1.123  -3.757  1.00  0.00           C  
ATOM    379  O   ASN A  25       6.396   0.089  -3.687  1.00  0.00           O  
ATOM    380  CB  ASN A  25       7.933  -2.636  -2.386  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.016  -1.606  -2.714  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.397  -0.820  -1.871  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.530  -1.577  -3.913  1.00  0.00           N  
ATOM    384  H   ASN A  25       5.934  -4.049  -2.577  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.347  -1.399  -1.617  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.077  -3.002  -1.380  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.002  -3.459  -3.081  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.222  -2.211  -4.594  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.226  -0.922  -4.132  1.00  0.00           H  
ATOM    390  N   ARG A  26       6.430  -1.738  -4.907  1.00  0.00           N  
ATOM    391  CA  ARG A  26       6.324  -0.950  -6.167  1.00  0.00           C  
ATOM    392  C   ARG A  26       5.059  -0.089  -6.128  1.00  0.00           C  
ATOM    393  O   ARG A  26       5.066   1.063  -6.513  1.00  0.00           O  
ATOM    394  CB  ARG A  26       6.232  -1.993  -7.282  1.00  0.00           C  
ATOM    395  CG  ARG A  26       7.136  -1.578  -8.443  1.00  0.00           C  
ATOM    396  CD  ARG A  26       8.585  -1.945  -8.118  1.00  0.00           C  
ATOM    397  NE  ARG A  26       9.102  -2.600  -9.354  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      10.381  -2.829  -9.490  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      11.217  -2.479  -8.550  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      10.826  -3.407 -10.573  1.00  0.00           N  
ATOM    401  H   ARG A  26       6.472  -2.717  -4.943  1.00  0.00           H  
ATOM    402  HA  ARG A  26       7.197  -0.335  -6.306  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       6.550  -2.954  -6.903  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       5.212  -2.062  -7.628  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       6.826  -2.091  -9.342  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       7.062  -0.511  -8.593  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       9.157  -1.055  -7.896  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       8.620  -2.632  -7.287  1.00  0.00           H  
ATOM    409  HE  ARG A  26       8.481  -2.862 -10.065  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      10.880  -2.034  -7.721  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      12.194  -2.656  -8.660  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      10.189  -3.675 -11.296  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      11.805  -3.583 -10.678  1.00  0.00           H  
ATOM    414  N   GLU A  27       3.975  -0.642  -5.659  1.00  0.00           N  
ATOM    415  CA  GLU A  27       2.711   0.139  -5.585  1.00  0.00           C  
ATOM    416  C   GLU A  27       2.779   1.133  -4.423  1.00  0.00           C  
ATOM    417  O   GLU A  27       2.280   2.237  -4.508  1.00  0.00           O  
ATOM    418  CB  GLU A  27       1.621  -0.904  -5.342  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.539  -1.842  -6.548  1.00  0.00           C  
ATOM    420  CD  GLU A  27       0.576  -1.259  -7.582  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.082  -0.167  -7.353  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       0.347  -1.914  -8.585  1.00  0.00           O  
ATOM    423  H   GLU A  27       3.993  -1.571  -5.349  1.00  0.00           H  
ATOM    424  HA  GLU A  27       2.529   0.655  -6.515  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       1.858  -1.474  -4.456  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       0.671  -0.409  -5.210  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.520  -1.949  -6.988  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.180  -2.809  -6.229  1.00  0.00           H  
ATOM    429  N   CYS A  28       3.400   0.753  -3.339  1.00  0.00           N  
ATOM    430  CA  CYS A  28       3.503   1.685  -2.181  1.00  0.00           C  
ATOM    431  C   CYS A  28       4.146   2.998  -2.634  1.00  0.00           C  
ATOM    432  O   CYS A  28       3.718   4.072  -2.260  1.00  0.00           O  
ATOM    433  CB  CYS A  28       4.393   0.965  -1.166  1.00  0.00           C  
ATOM    434  SG  CYS A  28       3.477   0.731   0.377  1.00  0.00           S  
ATOM    435  H   CYS A  28       3.802  -0.141  -3.289  1.00  0.00           H  
ATOM    436  HA  CYS A  28       2.528   1.867  -1.755  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.684   0.004  -1.563  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       5.274   1.559  -0.976  1.00  0.00           H  
ATOM    439  N   LYS A  29       5.159   2.916  -3.453  1.00  0.00           N  
ATOM    440  CA  LYS A  29       5.822   4.156  -3.952  1.00  0.00           C  
ATOM    441  C   LYS A  29       4.968   4.767  -5.066  1.00  0.00           C  
ATOM    442  O   LYS A  29       5.421   4.967  -6.175  1.00  0.00           O  
ATOM    443  CB  LYS A  29       7.168   3.688  -4.506  1.00  0.00           C  
ATOM    444  CG  LYS A  29       8.284   4.056  -3.527  1.00  0.00           C  
ATOM    445  CD  LYS A  29       9.232   2.866  -3.359  1.00  0.00           C  
ATOM    446  CE  LYS A  29      10.424   3.281  -2.492  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.723   2.093  -1.640  1.00  0.00           N  
ATOM    448  H   LYS A  29       5.477   2.039  -3.750  1.00  0.00           H  
ATOM    449  HA  LYS A  29       5.969   4.860  -3.150  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       7.147   2.616  -4.641  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       7.353   4.167  -5.455  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       8.833   4.904  -3.909  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       7.855   4.309  -2.569  1.00  0.00           H  
ATOM    454  HD2 LYS A  29       8.704   2.050  -2.887  1.00  0.00           H  
ATOM    455  HD3 LYS A  29       9.588   2.551  -4.329  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.274   3.521  -3.116  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.162   4.124  -1.872  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29       9.894   1.468  -1.606  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.532   1.576  -2.039  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      10.955   2.409  -0.676  1.00  0.00           H  
ATOM    461  N   TRP A  30       3.724   5.043  -4.779  1.00  0.00           N  
ATOM    462  CA  TRP A  30       2.819   5.615  -5.819  1.00  0.00           C  
ATOM    463  C   TRP A  30       3.300   6.990  -6.298  1.00  0.00           C  
ATOM    464  O   TRP A  30       3.774   7.136  -7.407  1.00  0.00           O  
ATOM    465  CB  TRP A  30       1.457   5.735  -5.135  1.00  0.00           C  
ATOM    466  CG  TRP A  30       0.428   4.999  -5.933  1.00  0.00           C  
ATOM    467  CD1 TRP A  30      -0.389   4.039  -5.447  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       0.093   5.147  -7.344  1.00  0.00           C  
ATOM    469  NE1 TRP A  30      -1.206   3.587  -6.467  1.00  0.00           N  
ATOM    470  CE2 TRP A  30      -0.947   4.240  -7.658  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       0.586   5.971  -8.372  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30      -1.479   4.153  -8.945  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       0.052   5.887  -9.668  1.00  0.00           C  
ATOM    474  CH2 TRP A  30      -0.979   4.981  -9.954  1.00  0.00           C  
ATOM    475  H   TRP A  30       3.378   4.854  -3.882  1.00  0.00           H  
ATOM    476  HA  TRP A  30       2.742   4.939  -6.656  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       1.514   5.308  -4.143  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       1.179   6.775  -5.061  1.00  0.00           H  
ATOM    479  HD1 TRP A  30      -0.401   3.686  -4.428  1.00  0.00           H  
ATOM    480  HE1 TRP A  30      -1.891   2.892  -6.378  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       1.380   6.673  -8.163  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30      -2.272   3.453  -9.159  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       0.437   6.525 -10.450  1.00  0.00           H  
ATOM    484  HH2 TRP A  30      -1.385   4.920 -10.953  1.00  0.00           H  
ATOM    485  N   LYS A  31       3.161   8.007  -5.489  1.00  0.00           N  
ATOM    486  CA  LYS A  31       3.588   9.368  -5.934  1.00  0.00           C  
ATOM    487  C   LYS A  31       4.818   9.861  -5.163  1.00  0.00           C  
ATOM    488  O   LYS A  31       5.423  10.851  -5.527  1.00  0.00           O  
ATOM    489  CB  LYS A  31       2.386  10.267  -5.643  1.00  0.00           C  
ATOM    490  CG  LYS A  31       2.007  11.036  -6.910  1.00  0.00           C  
ATOM    491  CD  LYS A  31       2.184  12.536  -6.670  1.00  0.00           C  
ATOM    492  CE  LYS A  31       1.953  13.296  -7.978  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       2.095  14.734  -7.617  1.00  0.00           N  
ATOM    494  H   LYS A  31       2.758   7.882  -4.605  1.00  0.00           H  
ATOM    495  HA  LYS A  31       3.789   9.367  -6.993  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       1.551   9.660  -5.326  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       2.640  10.967  -4.862  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       2.645  10.724  -7.724  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       0.977  10.831  -7.160  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       1.470  12.868  -5.930  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       3.185  12.728  -6.317  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       2.696  13.015  -8.712  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       0.960  13.105  -8.355  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       1.933  14.855  -6.597  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       3.053  15.059  -7.858  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       1.396  15.296  -8.144  1.00  0.00           H  
ATOM    507  N   HIS A  32       5.200   9.199  -4.107  1.00  0.00           N  
ATOM    508  CA  HIS A  32       6.395   9.670  -3.343  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.195   8.487  -2.794  1.00  0.00           C  
ATOM    510  O   HIS A  32       6.795   7.344  -2.904  1.00  0.00           O  
ATOM    511  CB  HIS A  32       5.830  10.511  -2.198  1.00  0.00           C  
ATOM    512  CG  HIS A  32       6.319  11.928  -2.332  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       5.491  13.022  -2.130  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       7.552  12.446  -2.648  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       6.227  14.131  -2.326  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       7.490  13.837  -2.643  1.00  0.00           N  
ATOM    517  H   HIS A  32       4.708   8.403  -3.815  1.00  0.00           H  
ATOM    518  HA  HIS A  32       7.021  10.284  -3.971  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       4.750  10.496  -2.238  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       6.162  10.104  -1.255  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       4.542  12.992  -1.886  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       8.434  11.863  -2.864  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       5.843  15.136  -2.239  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.328   8.759  -2.206  1.00  0.00           N  
ATOM    525  CA  ILE A  33       9.170   7.660  -1.647  1.00  0.00           C  
ATOM    526  C   ILE A  33       9.086   7.659  -0.118  1.00  0.00           C  
ATOM    527  O   ILE A  33       9.751   6.891   0.549  1.00  0.00           O  
ATOM    528  CB  ILE A  33      10.599   7.979  -2.096  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      10.587   8.511  -3.531  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      11.450   6.711  -2.037  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       9.940   7.477  -4.453  1.00  0.00           C  
ATOM    532  H   ILE A  33       8.629   9.688  -2.133  1.00  0.00           H  
ATOM    533  HA  ILE A  33       8.860   6.707  -2.045  1.00  0.00           H  
ATOM    534  HB  ILE A  33      11.020   8.726  -1.437  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      10.021   9.431  -3.568  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      11.599   8.699  -3.856  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      10.858   5.896  -1.645  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      11.791   6.461  -3.031  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      12.303   6.878  -1.396  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       8.958   7.229  -4.081  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       9.856   7.885  -5.449  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      10.551   6.587  -4.480  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.281   8.522   0.438  1.00  0.00           N  
ATOM    544  CA  GLY A  34       8.152   8.589   1.923  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.144   7.179   2.516  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.598   6.959   3.621  1.00  0.00           O  
ATOM    547  H   GLY A  34       7.763   9.136  -0.123  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       8.984   9.145   2.328  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       7.229   9.087   2.180  1.00  0.00           H  
ATOM    550  N   GLY A  35       7.633   6.222   1.793  1.00  0.00           N  
ATOM    551  CA  GLY A  35       7.597   4.828   2.322  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.005   4.231   2.286  1.00  0.00           C  
ATOM    553  O   GLY A  35       9.482   3.804   1.253  1.00  0.00           O  
ATOM    554  H   GLY A  35       7.272   6.420   0.903  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       7.235   4.840   3.341  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       6.940   4.228   1.712  1.00  0.00           H  
ATOM    557  N   SER A  36       9.676   4.201   3.404  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.056   3.634   3.431  1.00  0.00           C  
ATOM    559  C   SER A  36      11.008   2.105   3.379  1.00  0.00           C  
ATOM    560  O   SER A  36      12.027   1.445   3.330  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.648   4.107   4.756  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.209   3.249   5.800  1.00  0.00           O  
ATOM    563  H   SER A  36       9.276   4.552   4.226  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.636   4.021   2.610  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.722   4.078   4.701  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.326   5.123   4.950  1.00  0.00           H  
ATOM    567  HG  SER A  36      11.186   3.759   6.614  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.834   1.536   3.386  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.723   0.049   3.335  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.310  -0.363   2.919  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.331   0.192   3.379  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.015  -0.425   4.755  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.001  -1.933   4.780  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      10.936  -2.652   4.026  1.00  0.00           C  
ATOM    575  CD2 TYR A  37       9.052  -2.614   5.553  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      10.923  -4.052   4.046  1.00  0.00           C  
ATOM    577  CE2 TYR A  37       9.039  -4.015   5.571  1.00  0.00           C  
ATOM    578  CZ  TYR A  37       9.974  -4.734   4.818  1.00  0.00           C  
ATOM    579  OH  TYR A  37       9.961  -6.114   4.837  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.024   2.086   3.424  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.451  -0.365   2.657  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.987  -0.064   5.062  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.260  -0.046   5.426  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      11.668  -2.127   3.426  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       8.330  -2.057   6.133  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      11.644  -4.608   3.464  1.00  0.00           H  
ATOM    587  HE2 TYR A  37       8.306  -4.540   6.168  1.00  0.00           H  
ATOM    588  HH  TYR A  37       9.396  -6.395   5.560  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.194  -1.330   2.052  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.841  -1.771   1.611  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.831  -3.288   1.413  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.779  -3.870   0.923  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.994  -1.766   1.691  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.113  -1.501   2.364  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.591  -1.288   0.680  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.760  -3.926   1.789  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.666  -5.404   1.629  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.271  -5.876   2.045  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.512  -5.136   2.639  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.751  -5.978   2.549  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.262  -6.039   3.980  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.424  -5.038   4.488  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       6.655  -7.102   4.802  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       4.981  -5.101   5.816  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       6.212  -7.165   6.128  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.375  -6.165   6.635  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.939  -6.227   7.941  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.009  -3.430   2.178  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.867  -5.682   0.606  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       7.007  -6.974   2.219  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.628  -5.351   2.498  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       5.118  -4.217   3.859  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       7.301  -7.874   4.412  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.335  -4.330   6.207  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       6.516  -7.986   6.762  1.00  0.00           H  
ATOM    616  HH  TYR A  39       5.272  -7.042   8.327  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.915  -7.092   1.730  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.556  -7.577   2.109  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.568  -8.223   3.496  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.460  -8.974   3.841  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.179  -8.609   1.047  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.400  -8.929   1.143  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.532  -7.677   1.242  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.853  -6.761   2.086  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.425  -8.227   0.067  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.722  -9.525   1.224  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.570  -7.942   4.287  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.492  -8.535   5.650  1.00  0.00           C  
ATOM    629  C   TYR A  41       0.103  -9.145   5.859  1.00  0.00           C  
ATOM    630  O   TYR A  41      -0.902  -8.470   5.754  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.719  -7.367   6.607  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.316  -7.778   8.002  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       2.150  -8.615   8.751  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       0.107  -7.327   8.543  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       1.776  -9.003  10.044  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -0.268  -7.714   9.836  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.566  -8.551  10.586  1.00  0.00           C  
ATOM    638  OH  TYR A  41       0.194  -8.933  11.859  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.860  -7.340   3.976  1.00  0.00           H  
ATOM    640  HA  TYR A  41       2.259  -9.282   5.783  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.764  -7.093   6.599  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.122  -6.523   6.295  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       3.084  -8.961   8.332  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.536  -6.681   7.965  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       2.419  -9.648  10.622  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -1.200  -7.366  10.254  1.00  0.00           H  
ATOM    647  HH  TYR A  41       0.908  -9.450  12.235  1.00  0.00           H  
ATOM    648  N   GLY A  42       0.035 -10.419   6.132  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -1.296 -11.064   6.320  1.00  0.00           C  
ATOM    650  C   GLY A  42      -1.868 -11.394   4.941  1.00  0.00           C  
ATOM    651  O   GLY A  42      -1.871 -12.531   4.515  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.854 -10.953   6.197  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -1.182 -11.972   6.897  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -1.961 -10.387   6.831  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.329 -10.397   4.234  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.881 -10.630   2.866  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.072  -9.291   2.147  1.00  0.00           C  
ATOM    658  O   PHE A  43      -3.909  -9.156   1.277  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.229 -11.322   3.076  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.021 -12.815   3.181  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.152 -13.466   2.297  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.692 -13.545   4.169  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.955 -14.848   2.401  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.496 -14.927   4.271  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.628 -15.578   3.387  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.296  -9.488   4.597  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.221 -11.269   2.300  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.684 -10.956   3.985  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.875 -11.110   2.238  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.633 -12.905   1.534  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.362 -13.043   4.850  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.285 -15.351   1.718  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.016 -15.490   5.032  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.476 -16.645   3.468  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.299  -8.300   2.507  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.432  -6.969   1.848  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.085  -6.246   1.881  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.239  -6.528   2.707  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.630  -8.432   3.211  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.746  -7.103   0.823  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.166  -6.377   2.376  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.877  -5.316   0.990  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.416  -4.576   0.969  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.445  -3.535   2.091  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.463  -2.741   2.238  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.453  -3.895  -0.398  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.310  -5.142  -1.703  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.571  -5.103   0.333  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.245  -5.259   1.064  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.369  -3.198  -0.474  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.386  -3.363  -0.509  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.479  -3.534   2.888  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.559  -2.547   4.000  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.844  -1.721   3.889  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.911  -2.244   3.632  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.581  -3.397   5.270  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.151  -2.558   6.448  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.163  -2.080   6.526  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.065  -2.263   7.468  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.563  -1.306   7.622  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.663  -1.491   8.565  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.351  -1.012   8.641  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.044  -0.253   9.723  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.201  -4.184   2.757  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.693  -1.905   4.000  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.902  -4.229   5.154  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.580  -3.768   5.436  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.867  -2.307   5.739  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.078  -2.632   7.408  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.577  -0.937   7.681  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.368  -1.263   9.351  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.093  -0.774  10.517  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.751  -0.435   4.083  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.968   0.423   3.993  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.458   0.782   5.397  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.675   0.965   6.308  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.514   1.679   3.250  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.473   1.858   1.725  1.00  0.00           S  
ATOM    719  H   CYS A  47       1.883  -0.032   4.292  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.744  -0.076   3.435  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.465   1.595   3.009  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       3.672   2.543   3.878  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.744   0.885   5.583  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.271   1.230   6.933  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.249   2.404   6.845  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.987   2.541   5.889  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.995  -0.030   7.407  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.009  -1.197   7.472  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.559  -2.274   8.410  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.674  -2.111   8.877  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       5.856  -3.243   8.645  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.363   0.731   4.838  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.461   1.462   7.606  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.790  -0.268   6.715  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.411   0.142   8.388  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.058  -0.845   7.845  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.878  -1.615   6.485  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.267   3.250   7.840  1.00  0.00           N  
ATOM    739  CA  GLY A  49       8.203   4.410   7.819  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.724   5.446   6.802  1.00  0.00           C  
ATOM    741  O   GLY A  49       8.511   6.163   6.216  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.668   3.118   8.604  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.240   4.859   8.802  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       9.189   4.070   7.542  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.441   5.537   6.592  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.913   6.531   5.618  1.00  0.00           C  
ATOM    747  C   LEU A  50       5.380   7.767   6.363  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.334   7.708   6.977  1.00  0.00           O  
ATOM    749  CB  LEU A  50       4.782   5.813   4.873  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.877   5.074   5.861  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.432   5.133   5.365  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.312   3.609   5.953  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.826   4.955   7.079  1.00  0.00           H  
ATOM    754  HA  LEU A  50       6.684   6.812   4.919  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       4.197   6.540   4.332  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       5.206   5.105   4.177  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.945   5.538   6.834  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       2.424   5.341   4.305  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.951   4.184   5.549  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       1.903   5.914   5.890  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       5.129   3.433   5.270  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.631   3.391   6.962  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.482   2.971   5.693  1.00  0.00           H  
ATOM    764  N   PRO A  51       6.116   8.853   6.286  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.704  10.105   6.966  1.00  0.00           C  
ATOM    766  C   PRO A  51       4.301  10.527   6.520  1.00  0.00           C  
ATOM    767  O   PRO A  51       3.856  10.197   5.437  1.00  0.00           O  
ATOM    768  CB  PRO A  51       6.760  11.109   6.496  1.00  0.00           C  
ATOM    769  CG  PRO A  51       7.819  10.358   5.664  1.00  0.00           C  
ATOM    770  CD  PRO A  51       7.387   8.893   5.524  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.749   9.995   8.037  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       6.292  11.870   5.888  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       7.233  11.567   7.351  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       7.897  10.811   4.686  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       8.774  10.406   6.164  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       7.222   8.643   4.485  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       8.113   8.233   5.970  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.601  11.254   7.348  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.226  11.697   6.980  1.00  0.00           C  
ATOM    780  C   ASP A  52       2.193  12.238   5.547  1.00  0.00           C  
ATOM    781  O   ASP A  52       1.159  12.267   4.911  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.893  12.810   7.975  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.446  12.657   8.447  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -0.433  12.645   7.601  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       0.241  12.557   9.645  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.981  11.506   8.215  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.526  10.884   7.092  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.559  12.744   8.824  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       2.014  13.770   7.495  1.00  0.00           H  
ATOM    790  N   SER A  53       3.311  12.673   5.038  1.00  0.00           N  
ATOM    791  CA  SER A  53       3.332  13.221   3.651  1.00  0.00           C  
ATOM    792  C   SER A  53       2.974  12.131   2.634  1.00  0.00           C  
ATOM    793  O   SER A  53       2.549  12.417   1.532  1.00  0.00           O  
ATOM    794  CB  SER A  53       4.766  13.700   3.440  1.00  0.00           C  
ATOM    795  OG  SER A  53       5.178  14.458   4.570  1.00  0.00           O  
ATOM    796  H   SER A  53       4.135  12.649   5.567  1.00  0.00           H  
ATOM    797  HA  SER A  53       2.651  14.052   3.567  1.00  0.00           H  
ATOM    798  HB2 SER A  53       5.420  12.851   3.325  1.00  0.00           H  
ATOM    799  HB3 SER A  53       4.811  14.311   2.549  1.00  0.00           H  
ATOM    800  HG  SER A  53       5.003  15.384   4.387  1.00  0.00           H  
ATOM    801  N   THR A  54       3.147  10.887   2.990  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.822   9.786   2.037  1.00  0.00           C  
ATOM    803  C   THR A  54       1.324   9.461   2.083  1.00  0.00           C  
ATOM    804  O   THR A  54       0.713   9.446   3.133  1.00  0.00           O  
ATOM    805  CB  THR A  54       3.650   8.591   2.515  1.00  0.00           C  
ATOM    806  OG1 THR A  54       4.956   9.030   2.865  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.743   7.551   1.398  1.00  0.00           C  
ATOM    808  H   THR A  54       3.494  10.677   3.882  1.00  0.00           H  
ATOM    809  HA  THR A  54       3.115  10.058   1.036  1.00  0.00           H  
ATOM    810  HB  THR A  54       3.177   8.145   3.376  1.00  0.00           H  
ATOM    811  HG1 THR A  54       5.366   9.395   2.078  1.00  0.00           H  
ATOM    812 HG21 THR A  54       2.768   7.413   0.953  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.438   7.893   0.645  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.088   6.613   1.806  1.00  0.00           H  
ATOM    815  N   GLN A  55       0.732   9.200   0.948  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -0.724   8.874   0.919  1.00  0.00           C  
ATOM    817  C   GLN A  55      -0.929   7.365   1.073  1.00  0.00           C  
ATOM    818  O   GLN A  55      -0.088   6.573   0.694  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -1.209   9.349  -0.452  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -1.766  10.769  -0.331  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -3.109  10.857  -1.056  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -3.179  11.325  -2.176  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -4.187  10.426  -0.461  1.00  0.00           N  
ATOM    824  H   GLN A  55       1.245   9.217   0.114  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -1.245   9.406   1.699  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -0.383   9.341  -1.148  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -1.986   8.689  -0.808  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -1.904  11.011   0.712  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -1.072  11.466  -0.775  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -4.129  10.050   0.443  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -5.053  10.479  -0.914  1.00  0.00           H  
ATOM    832  N   THR A  56      -2.036   6.962   1.632  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.288   5.506   1.816  1.00  0.00           C  
ATOM    834  C   THR A  56      -3.761   5.248   2.138  1.00  0.00           C  
ATOM    835  O   THR A  56      -4.536   6.161   2.341  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.420   5.096   3.006  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -1.928   3.894   3.562  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.436   6.195   4.072  1.00  0.00           C  
ATOM    839  H   THR A  56      -2.695   7.614   1.937  1.00  0.00           H  
ATOM    840  HA  THR A  56      -1.991   4.956   0.938  1.00  0.00           H  
ATOM    841  HB  THR A  56      -0.410   4.941   2.673  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.790   4.085   3.941  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -2.419   6.640   4.116  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -1.192   5.768   5.032  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.710   6.953   3.819  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.141   4.003   2.201  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.552   3.663   2.528  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.771   3.825   4.038  1.00  0.00           C  
ATOM    849  O   TRP A  57      -4.842   3.684   4.808  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.695   2.197   2.117  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.103   1.922   1.690  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.664   2.347   0.534  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.133   1.167   2.390  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.973   1.901   0.482  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.309   1.171   1.604  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.160   0.489   3.621  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.472   0.522   2.023  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.327  -0.165   4.047  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.481  -0.148   3.250  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.493   3.286   2.045  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.235   4.279   1.967  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.023   1.987   1.297  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.441   1.566   2.953  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.171   2.936  -0.225  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.600   2.073  -0.252  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.278   0.469   4.242  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.358   0.539   1.406  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.337  -0.684   4.995  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.376  -0.653   3.585  1.00  0.00           H  
ATOM    870  N   PRO A  58      -6.977   4.168   4.416  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.047   4.504   3.444  1.00  0.00           C  
ATOM    872  C   PRO A  58      -7.755   5.841   2.755  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.398   6.814   3.390  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.284   4.613   4.341  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.830   4.549   5.812  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.329   4.235   5.851  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.178   3.715   2.723  1.00  0.00           H  
ATOM    878  HB2 PRO A  58      -9.785   5.552   4.153  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.955   3.794   4.135  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.016   5.501   6.290  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.374   3.771   6.328  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -6.785   5.028   6.347  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.146   3.285   6.326  1.00  0.00           H  
ATOM    884  N   LEU A  59      -7.909   5.895   1.462  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -7.647   7.168   0.729  1.00  0.00           C  
ATOM    886  C   LEU A  59      -8.609   8.259   1.216  1.00  0.00           C  
ATOM    887  O   LEU A  59      -9.551   7.974   1.928  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -7.914   6.832  -0.743  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -6.656   6.243  -1.394  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -6.828   6.230  -2.913  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -5.432   7.091  -1.038  1.00  0.00           C  
ATOM    892  H   LEU A  59      -8.200   5.099   0.969  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -6.626   7.479   0.866  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -8.716   6.110  -0.802  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -8.204   7.726  -1.271  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -6.510   5.232  -1.042  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -7.874   6.340  -3.158  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -6.271   7.048  -3.345  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -6.461   5.295  -3.310  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -5.704   8.135  -1.037  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -5.073   6.812  -0.058  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -4.653   6.923  -1.768  1.00  0.00           H  
ATOM    903  N   PRO A  60      -8.341   9.480   0.815  1.00  0.00           N  
ATOM    904  CA  PRO A  60      -9.194  10.624   1.216  1.00  0.00           C  
ATOM    905  C   PRO A  60     -10.658  10.353   0.871  1.00  0.00           C  
ATOM    906  O   PRO A  60     -11.070   9.225   0.698  1.00  0.00           O  
ATOM    907  CB  PRO A  60      -8.631  11.773   0.375  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -7.363  11.279  -0.348  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -7.180   9.784  -0.055  1.00  0.00           C  
ATOM    910  HA  PRO A  60      -9.085  10.846   2.262  1.00  0.00           H  
ATOM    911  HB2 PRO A  60      -9.368  12.083  -0.352  1.00  0.00           H  
ATOM    912  HB3 PRO A  60      -8.380  12.604   1.015  1.00  0.00           H  
ATOM    913  HG2 PRO A  60      -7.471  11.431  -1.413  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -6.504  11.824   0.011  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -7.217   9.213  -0.971  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -6.258   9.606   0.474  1.00  0.00           H  
ATOM    917  N   ASN A  61     -11.442  11.384   0.768  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -12.880  11.193   0.429  1.00  0.00           C  
ATOM    919  C   ASN A  61     -12.999  10.175  -0.703  1.00  0.00           C  
ATOM    920  O   ASN A  61     -13.992   9.488  -0.839  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -13.373  12.569  -0.024  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -13.195  13.576   1.114  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -12.422  14.507   1.000  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -13.880  13.429   2.215  1.00  0.00           N  
ATOM    925  H   ASN A  61     -11.083  12.281   0.905  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -13.433  10.866   1.294  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -12.802  12.890  -0.883  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -14.418  12.508  -0.288  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -14.502  12.678   2.308  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -13.774  14.071   2.948  1.00  0.00           H  
ATOM    931  N   LYS A  62     -11.979  10.066  -1.509  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -12.012   9.083  -2.628  1.00  0.00           C  
ATOM    933  C   LYS A  62     -11.874   7.661  -2.074  1.00  0.00           C  
ATOM    934  O   LYS A  62     -10.942   6.948  -2.390  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -10.809   9.438  -3.506  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -11.298   9.888  -4.884  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -10.279  10.849  -5.504  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -10.831  12.277  -5.466  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -11.385  12.515  -6.830  1.00  0.00           N  
ATOM    940  H   LYS A  62     -11.185  10.627  -1.368  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -12.926   9.182  -3.194  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -10.249  10.236  -3.042  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -10.175   8.570  -3.616  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -11.414   9.025  -5.523  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -12.248  10.391  -4.782  1.00  0.00           H  
ATOM    946  HD2 LYS A  62      -9.355  10.804  -4.944  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -10.093  10.565  -6.530  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -11.611  12.357  -4.720  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -10.039  12.981  -5.261  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -11.591  11.604  -7.286  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -12.261  13.070  -6.756  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -10.688  13.039  -7.398  1.00  0.00           H  
ATOM    953  N   THR A  63     -12.794   7.246  -1.243  1.00  0.00           N  
ATOM    954  CA  THR A  63     -12.712   5.874  -0.661  1.00  0.00           C  
ATOM    955  C   THR A  63     -12.762   4.821  -1.768  1.00  0.00           C  
ATOM    956  O   THR A  63     -12.747   5.135  -2.941  1.00  0.00           O  
ATOM    957  CB  THR A  63     -13.938   5.747   0.245  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.104   4.388   0.621  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.184   6.225  -0.503  1.00  0.00           C  
ATOM    960  H   THR A  63     -13.535   7.839  -0.996  1.00  0.00           H  
ATOM    961  HA  THR A  63     -11.812   5.765  -0.078  1.00  0.00           H  
ATOM    962  HB  THR A  63     -13.799   6.351   1.127  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -14.575   3.938  -0.086  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -14.953   6.344  -1.551  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.973   5.497  -0.389  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -15.507   7.172  -0.096  1.00  0.00           H  
ATOM    967  N   CYS A  64     -12.826   3.572  -1.398  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -12.881   2.495  -2.423  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.044   2.747  -3.387  1.00  0.00           C  
ATOM    970  O   CYS A  64     -14.020   2.190  -4.473  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -13.108   1.204  -1.633  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.456  -0.150  -2.782  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.935   3.498  -3.025  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.839   3.345  -0.444  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -11.949   2.439  -2.962  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.222   0.971  -1.061  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.943   1.333  -0.963  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       6.230   5.172   9.913  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.749   5.040  10.012  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.285   3.776   9.281  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.834   3.396   8.265  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.194   6.299   9.335  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.751   6.056   8.882  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.906   7.297   9.174  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.039   7.619   7.956  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.335   7.809   8.498  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.563   4.702   9.048  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.488   6.180   9.882  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.674   4.725  10.739  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.442   5.012  11.045  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.215   7.122  10.035  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.801   6.544   8.475  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.739   5.852   7.820  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.345   5.210   9.415  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.272   7.107  10.028  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.553   8.135   9.385  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.387   8.525   7.480  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.051   6.797   7.258  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.565   7.026   9.144  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.385   8.708   9.017  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.018   7.825   7.713  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.271   3.129   9.786  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.765   1.897   9.117  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.353   2.144   8.580  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.479   2.592   9.297  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.740   0.827  10.210  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.060   0.851  10.982  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.365   1.877  11.567  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.744  -0.159  10.977  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.838   3.455  10.603  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.429   1.600   8.319  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.922   1.026  10.889  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.606  -0.145   9.761  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.122   1.862   7.328  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.235   2.089   6.756  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.400   1.269   5.476  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.466   0.509   5.097  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.838   1.504   6.764  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.984   1.789   7.477  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.356   3.137   6.525  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.510   1.422   4.805  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.736   0.654   3.547  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.831   1.612   2.356  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.052   2.797   2.517  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.069  -0.064   3.756  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.839  -1.343   4.523  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.257  -2.447   3.885  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.209  -1.426   5.869  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.046  -3.633   4.597  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.996  -2.613   6.581  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.415  -3.717   5.945  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.208  -4.887   6.647  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.194   2.043   5.128  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.946  -0.068   3.394  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.737   0.575   4.315  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.507  -0.294   2.797  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -1.971  -2.381   2.846  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.657  -0.575   6.360  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.597  -4.485   4.107  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.283  -2.676   7.620  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.540  -4.760   7.539  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.675   1.109   1.162  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.763   1.993  -0.037  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.112   1.802  -0.740  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.674   0.726  -0.738  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.620   1.540  -0.946  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.717   1.909  -0.304  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.828   1.049  -0.907  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.019   3.386  -0.568  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.502   0.151   1.054  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.625   3.024   0.242  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.673   0.469  -1.084  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.705   2.031  -1.904  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.665   1.735   0.762  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.580   0.004  -0.789  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.932   1.278  -1.957  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.759   1.257  -0.400  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.189   3.989  -0.230  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.913   3.672  -0.035  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.167   3.539  -1.627  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.632   2.836  -1.346  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.940   2.705  -2.054  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.719   2.729  -3.570  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.600   2.717  -4.043  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.764   3.920  -1.620  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.776   4.014  -0.098  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.150   5.196  -2.200  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.160   3.696  -1.342  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.439   1.795  -1.758  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.779   3.812  -1.978  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.177   3.218   0.313  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.370   4.967   0.206  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.791   3.924   0.261  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.374   4.937  -2.905  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.917   5.768  -2.701  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.727   5.786  -1.400  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.775   2.776  -4.334  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.616   2.816  -5.817  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.536   3.885  -6.413  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.326   4.492  -5.718  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -5.986   1.414  -6.316  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -7.485   1.168  -6.150  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -8.186   1.319  -7.501  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -7.937   2.306  -8.171  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -8.959   0.441  -7.844  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.671   2.796  -3.933  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.590   3.033  -6.070  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -5.722   1.326  -7.360  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -5.439   0.677  -5.746  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -7.641   0.166  -5.780  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -7.893   1.878  -5.448  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.421   4.128  -7.694  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.266   5.171  -8.357  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.656   5.257  -7.722  1.00  0.00           C  
ATOM    118  O   LYS A   8      -9.036   6.280  -7.188  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.373   4.724  -9.814  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.236   5.358 -10.620  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -5.387   4.258 -11.262  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.224   4.894 -12.030  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.329   4.349 -13.412  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.763   3.630  -8.222  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.777   6.130  -8.309  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -7.300   3.648  -9.868  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -8.321   5.042 -10.220  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -6.652   5.990 -11.391  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -5.618   5.949  -9.962  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.998   3.609 -10.490  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.996   3.684 -11.944  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.325   5.970 -12.039  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.282   4.606 -11.590  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.724   3.387 -13.377  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.951   4.960 -13.980  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -3.386   4.322 -13.847  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.422   4.204  -7.775  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.782   4.259  -7.172  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.681   4.335  -5.648  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.527   4.902  -4.988  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.466   2.964  -7.604  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.687   1.854  -7.182  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.609   2.948  -9.125  1.00  0.00           C  
ATOM    144  H   THR A   9      -9.108   3.385  -8.212  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.325   5.106  -7.553  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.444   2.909  -7.155  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.021   1.071  -7.626  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -11.930   3.921  -9.467  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -10.657   2.705  -9.573  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.340   2.206  -9.410  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.649   3.776  -5.086  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.490   3.826  -3.605  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.439   2.408  -3.031  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.066   2.206  -1.893  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.975   3.330  -5.637  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.573   4.342  -3.365  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.325   4.355  -3.171  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.807   1.424  -3.802  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.770   0.026  -3.284  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.326  -0.378  -2.976  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.427  -0.138  -3.753  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.336  -0.833  -4.415  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.130  -0.984  -4.222  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.106   1.601  -4.718  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.388  -0.068  -2.405  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.114  -0.370  -5.366  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.886  -1.814  -4.380  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.093  -0.987  -1.848  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.701  -1.402  -1.508  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.190  -2.408  -2.542  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.785  -2.602  -3.581  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.800  -2.059  -0.133  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.812  -3.206  -0.182  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.375  -4.314   0.780  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.152  -5.595   0.468  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -8.743  -6.014   1.769  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.828  -1.174  -1.227  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.049  -0.545  -1.462  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -5.833  -2.444   0.149  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -7.121  -1.327   0.591  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.787  -2.838   0.108  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.860  -3.601  -1.185  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -6.317  -4.495   0.660  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -7.578  -4.011   1.797  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.931  -5.396  -0.256  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -7.485  -6.360   0.104  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -8.080  -5.791   2.538  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -9.635  -5.504   1.926  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -8.926  -7.038   1.752  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.092  -3.051  -2.261  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.545  -4.048  -3.228  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.259  -5.372  -2.512  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.272  -5.513  -1.823  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.250  -3.426  -3.752  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.478  -2.890  -5.167  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.317  -1.978  -5.565  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.274  -2.786  -6.342  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -0.002  -2.608  -5.585  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.629  -2.878  -1.414  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.236  -4.200  -4.042  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.954  -2.616  -3.101  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.474  -4.175  -3.772  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.539  -3.717  -5.860  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -4.400  -2.328  -5.195  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -2.687  -1.175  -6.186  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.862  -1.565  -4.676  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.555  -3.830  -6.369  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.166  -2.397  -7.343  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.216  -2.451  -4.579  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       0.584  -3.462  -5.687  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13       0.512  -1.786  -5.959  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.122  -6.342  -2.666  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.904  -7.653  -1.985  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.741  -8.411  -2.633  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.469  -8.269  -3.808  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.213  -8.419  -2.176  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.201  -7.883  -1.309  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.995  -9.899  -1.851  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.917  -6.207  -3.222  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.715  -7.503  -0.934  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.541  -8.325  -3.201  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.066  -8.260  -0.438  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.063 -10.017  -1.318  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.809 -10.256  -1.238  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.958 -10.467  -2.768  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.059  -9.222  -1.870  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.918  -9.998  -2.433  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.007 -11.453  -1.949  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.622 -11.740  -0.942  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.658  -9.268  -1.909  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.397 -10.366  -0.913  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.300  -9.323  -0.925  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.941  -9.962  -3.511  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      -0.088  -8.901  -2.749  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.968  -8.428  -1.302  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.397 -12.367  -2.651  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.452 -13.792  -2.215  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.206 -14.135  -1.395  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.299 -14.601  -0.276  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.503 -14.602  -3.511  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.941 -14.934  -3.827  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.757 -15.510  -2.847  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.460 -14.661  -5.099  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.091 -15.815  -3.136  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.795 -14.966  -5.389  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.610 -15.545  -4.409  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.926 -15.847  -4.696  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.901 -12.118  -3.458  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.343 -13.972  -1.634  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.079 -14.022  -4.318  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.942 -15.516  -3.389  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.355 -15.719  -1.866  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -2.831 -14.215  -5.855  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.720 -16.260  -2.379  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.197 -14.758  -6.370  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.406 -15.903  -3.868  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.959 -13.896  -1.932  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.202 -14.196  -1.166  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.361 -13.168  -0.044  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.975 -12.135  -0.215  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.337 -14.074  -2.183  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.251 -15.228  -3.183  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.460 -16.556  -2.453  1.00  0.00           C  
ATOM    264  CE  LYS A  17       2.314 -17.512  -2.791  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       1.736 -17.903  -1.476  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.016 -13.509  -2.830  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.168 -15.196  -0.763  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.251 -13.133  -2.707  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.285 -14.116  -1.669  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       2.278 -15.224  -3.654  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.016 -15.109  -3.935  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.398 -16.993  -2.764  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.478 -16.382  -1.388  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       1.572 -17.009  -3.397  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       2.691 -18.384  -3.303  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       2.504 -18.068  -0.794  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       1.120 -17.140  -1.127  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       1.181 -18.776  -1.586  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.794 -13.440   1.099  1.00  0.00           N  
ATOM    280  CA  LEU A  18       1.890 -12.473   2.230  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.339 -12.285   2.672  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.178 -13.150   2.509  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.061 -13.089   3.355  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -0.350 -13.370   2.844  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -1.257 -13.764   4.013  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.907 -12.113   2.173  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.293 -14.274   1.209  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.463 -11.524   1.944  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       1.521 -14.014   3.678  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       1.012 -12.402   4.186  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.317 -14.175   2.129  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -0.665 -14.225   4.788  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.741 -12.882   4.405  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -2.005 -14.462   3.668  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -0.424 -11.241   2.585  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.719 -12.160   1.110  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -1.971 -12.053   2.349  1.00  0.00           H  
ATOM    298  N   GLY A  19       3.629 -11.150   3.237  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.013 -10.866   3.709  1.00  0.00           C  
ATOM    300  C   GLY A  19       5.997 -10.989   2.551  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.724 -11.627   1.552  1.00  0.00           O  
ATOM    302  H   GLY A  19       2.926 -10.476   3.354  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       5.054  -9.861   4.106  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       5.287 -11.564   4.481  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.141 -10.381   2.693  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.185 -10.437   1.623  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.546 -10.457   0.234  1.00  0.00           C  
ATOM    308  O   GLU A  20       7.766 -11.361  -0.548  1.00  0.00           O  
ATOM    309  CB  GLU A  20       8.948 -11.737   1.878  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.080 -11.480   2.873  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.314 -12.282   2.461  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.986 -11.862   1.534  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.567 -13.302   3.081  1.00  0.00           O  
ATOM    314  H   GLU A  20       7.319  -9.885   3.520  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.854  -9.595   1.713  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       8.272 -12.476   2.283  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.363 -12.098   0.949  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.319 -10.426   2.880  1.00  0.00           H  
ATOM    319  HG3 GLU A  20       9.767 -11.785   3.859  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.759  -9.467  -0.077  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.108  -9.426  -1.417  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.838  -8.436  -2.325  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.553  -7.254  -2.330  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.684  -8.954  -1.144  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.866  -9.004  -2.434  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.100  -8.236  -3.347  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.910  -9.883  -2.548  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.597  -8.749   0.569  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.094 -10.409  -1.861  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.231  -9.600  -0.406  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.705  -7.941  -0.773  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.727 -10.504  -1.813  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.371  -9.919  -3.365  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.778  -8.908  -3.093  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.529  -7.995  -4.001  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.569  -7.023  -4.694  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.776  -5.825  -4.692  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.197  -8.913  -5.023  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.802  -8.067  -6.142  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.413  -7.057  -5.828  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       9.644  -8.439  -7.292  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.993  -9.864  -3.074  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.280  -7.452  -3.450  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.977  -9.484  -4.539  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.463  -9.586  -5.440  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.519  -7.525  -5.286  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.553  -6.619  -5.976  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.171  -5.453  -5.056  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.347  -4.298  -5.397  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.334  -7.491  -6.278  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.950  -7.327  -7.728  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       4.924  -7.450  -8.725  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.623  -7.049  -8.075  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       4.571  -7.295 -10.070  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       2.270  -6.895  -9.420  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       3.244  -7.017 -10.418  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.366  -8.492  -5.280  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.977  -6.248  -6.895  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.573  -8.527  -6.082  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.509  -7.187  -5.651  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       5.948  -7.663  -8.456  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.872  -6.955  -7.304  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       5.323  -7.389 -10.839  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.246  -6.680  -9.689  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       2.971  -6.897 -11.455  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.650  -5.740  -3.893  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.262  -4.644  -2.960  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.474  -3.759  -2.650  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.377  -2.548  -2.609  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.781  -5.354  -1.693  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.151  -6.084  -1.989  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.516  -6.676  -3.634  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.461  -4.057  -3.381  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.482  -6.132  -1.429  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.715  -4.641  -0.885  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.614  -4.353  -2.427  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.829  -3.546  -2.116  1.00  0.00           C  
ATOM    378  C   ASN A  25       8.041  -2.467  -3.182  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.403  -1.347  -2.881  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.983  -4.549  -2.125  1.00  0.00           C  
ATOM    381  CG  ASN A  25      10.311  -3.801  -1.984  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.583  -3.213  -0.956  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      11.155  -3.800  -2.980  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.672  -5.331  -2.463  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.740  -3.097  -1.139  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.868  -5.237  -1.299  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.977  -5.098  -3.053  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.935  -4.274  -3.809  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      12.007  -3.324  -2.898  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.816  -2.791  -4.427  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.005  -1.778  -5.504  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.962  -0.665  -5.368  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.286   0.507  -5.365  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.796  -2.538  -6.812  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.119  -3.160  -7.260  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.272  -2.988  -8.772  1.00  0.00           C  
ATOM    397  NE  ARG A  26       9.195  -4.374  -9.335  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       9.954  -5.339  -8.879  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      10.922  -5.086  -8.037  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       9.777  -6.558  -9.310  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.523  -3.699  -4.653  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.002  -1.369  -5.468  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.062  -3.316  -6.663  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.447  -1.854  -7.572  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.937  -2.668  -6.755  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.124  -4.211  -7.015  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.458  -2.406  -9.163  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      10.219  -2.507  -8.998  1.00  0.00           H  
ATOM    409  HE  ARG A  26       8.530  -4.573 -10.026  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      11.098  -4.151  -7.737  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      11.488  -5.834  -7.691  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       9.063  -6.751  -9.984  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      10.353  -7.298  -8.967  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.712  -1.025  -5.258  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.646   0.009  -5.122  1.00  0.00           C  
ATOM    416  C   GLU A  27       5.047   1.041  -4.066  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.841   2.226  -4.232  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.404  -0.763  -4.676  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.312   0.221  -4.251  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.235  -0.526  -3.464  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       1.592  -1.402  -2.692  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       0.070  -0.212  -3.646  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.476  -1.978  -5.263  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.463   0.489  -6.070  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.045  -1.370  -5.494  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.657  -1.398  -3.841  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.745   0.992  -3.630  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.869   0.669  -5.128  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.620   0.598  -2.982  1.00  0.00           N  
ATOM    430  CA  CYS A  28       6.036   1.551  -1.915  1.00  0.00           C  
ATOM    431  C   CYS A  28       7.341   2.248  -2.308  1.00  0.00           C  
ATOM    432  O   CYS A  28       7.623   3.348  -1.876  1.00  0.00           O  
ATOM    433  CB  CYS A  28       6.245   0.683  -0.677  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.771   1.614   0.800  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.778  -0.363  -2.867  1.00  0.00           H  
ATOM    436  HA  CYS A  28       5.259   2.276  -1.731  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.635  -0.205  -0.753  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       7.285   0.400  -0.606  1.00  0.00           H  
ATOM    439  N   LYS A  29       8.139   1.615  -3.121  1.00  0.00           N  
ATOM    440  CA  LYS A  29       9.427   2.242  -3.538  1.00  0.00           C  
ATOM    441  C   LYS A  29       9.267   2.944  -4.888  1.00  0.00           C  
ATOM    442  O   LYS A  29      10.219   3.115  -5.624  1.00  0.00           O  
ATOM    443  CB  LYS A  29      10.413   1.079  -3.651  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.367   1.098  -2.455  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.258   2.339  -2.525  1.00  0.00           C  
ATOM    446  CE  LYS A  29      13.623   1.950  -3.096  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      14.139   3.186  -3.748  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.894   0.727  -3.459  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.766   2.940  -2.789  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.869   0.146  -3.665  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      10.981   1.178  -4.564  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.794   1.117  -1.539  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.984   0.213  -2.474  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.795   3.080  -3.162  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.388   2.746  -1.534  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      14.286   1.637  -2.301  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      13.513   1.165  -3.828  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      13.342   3.795  -4.020  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      14.755   3.697  -3.082  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      14.682   2.930  -4.598  1.00  0.00           H  
ATOM    461  N   TRP A  30       8.073   3.351  -5.225  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.872   4.039  -6.532  1.00  0.00           C  
ATOM    463  C   TRP A  30       8.122   5.549  -6.417  1.00  0.00           C  
ATOM    464  O   TRP A  30       8.941   5.993  -5.635  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.426   3.732  -6.941  1.00  0.00           C  
ATOM    466  CG  TRP A  30       5.413   4.194  -5.922  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       4.078   4.030  -6.087  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       5.576   4.867  -4.622  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       3.416   4.549  -4.995  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       4.286   5.075  -4.067  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       6.684   5.316  -3.868  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       4.104   5.699  -2.832  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       6.500   5.942  -2.625  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       5.213   6.132  -2.108  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.314   3.205  -4.622  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.542   3.619  -7.264  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.219   4.220  -7.880  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       6.325   2.664  -7.077  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       3.606   3.565  -6.940  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       2.443   4.553  -4.875  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       7.679   5.179  -4.238  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       3.109   5.843  -2.439  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       7.358   6.280  -2.062  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       5.080   6.615  -1.152  1.00  0.00           H  
ATOM    485  N   LYS A  31       7.442   6.341  -7.197  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.659   7.814  -7.128  1.00  0.00           C  
ATOM    487  C   LYS A  31       6.420   8.504  -6.552  1.00  0.00           C  
ATOM    488  O   LYS A  31       5.368   8.516  -7.157  1.00  0.00           O  
ATOM    489  CB  LYS A  31       7.896   8.251  -8.576  1.00  0.00           C  
ATOM    490  CG  LYS A  31       8.837   7.262  -9.269  1.00  0.00           C  
ATOM    491  CD  LYS A  31      10.123   7.117  -8.454  1.00  0.00           C  
ATOM    492  CE  LYS A  31      11.331   7.170  -9.394  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      12.444   6.549  -8.625  1.00  0.00           N  
ATOM    494  H   LYS A  31       6.793   5.970  -7.831  1.00  0.00           H  
ATOM    495  HA  LYS A  31       8.529   8.038  -6.530  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       6.952   8.277  -9.101  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       8.340   9.236  -8.587  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       8.352   6.301  -9.352  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       9.080   7.629 -10.255  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      10.188   7.923  -7.737  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      10.115   6.172  -7.935  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      11.130   6.606 -10.294  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      11.575   8.193  -9.636  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      12.090   5.718  -8.110  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      13.195   6.253  -9.280  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      12.827   7.240  -7.948  1.00  0.00           H  
ATOM    507  N   HIS A  32       6.538   9.082  -5.386  1.00  0.00           N  
ATOM    508  CA  HIS A  32       5.368   9.775  -4.774  1.00  0.00           C  
ATOM    509  C   HIS A  32       5.844  10.821  -3.762  1.00  0.00           C  
ATOM    510  O   HIS A  32       5.703  12.010  -3.973  1.00  0.00           O  
ATOM    511  CB  HIS A  32       4.569   8.671  -4.075  1.00  0.00           C  
ATOM    512  CG  HIS A  32       3.351   8.341  -4.896  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       2.198   9.110  -4.851  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       3.091   7.330  -5.788  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       1.307   8.556  -5.692  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       1.800   7.468  -6.291  1.00  0.00           N  
ATOM    517  H   HIS A  32       7.398   9.063  -4.915  1.00  0.00           H  
ATOM    518  HA  HIS A  32       4.762  10.238  -5.538  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       5.186   7.790  -3.974  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       4.263   9.012  -3.097  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       2.059   9.912  -4.306  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       3.784   6.548  -6.063  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       0.313   8.944  -5.864  1.00  0.00           H  
ATOM    524  N   ILE A  33       6.415  10.393  -2.669  1.00  0.00           N  
ATOM    525  CA  ILE A  33       6.906  11.370  -1.652  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.207  10.868  -1.021  1.00  0.00           C  
ATOM    527  O   ILE A  33       9.170  11.598  -0.896  1.00  0.00           O  
ATOM    528  CB  ILE A  33       5.798  11.459  -0.605  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       4.521  11.978  -1.266  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       6.223  12.427   0.501  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       3.412  12.088  -0.221  1.00  0.00           C  
ATOM    532  H   ILE A  33       6.525   9.431  -2.517  1.00  0.00           H  
ATOM    533  HA  ILE A  33       7.055  12.335  -2.104  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.618  10.481  -0.182  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.708  12.951  -1.698  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       4.214  11.294  -2.042  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       7.024  13.056   0.140  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       5.383  13.043   0.783  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       6.564  11.868   1.358  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       3.838  11.995   0.767  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       2.926  13.048  -0.315  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       2.691  11.301  -0.379  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.242   9.626  -0.623  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.479   9.072  -0.002  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.424   7.546  -0.034  1.00  0.00           C  
ATOM    546  O   GLY A  34      10.125   6.905  -0.790  1.00  0.00           O  
ATOM    547  H   GLY A  34       7.454   9.055  -0.735  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.343   9.415  -0.551  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.548   9.405   1.023  1.00  0.00           H  
ATOM    550  N   GLY A  35       8.592   6.963   0.777  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.480   5.476   0.795  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.777   4.867   1.332  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.798   4.877   0.674  1.00  0.00           O  
ATOM    554  H   GLY A  35       8.035   7.503   1.374  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       7.655   5.184   1.429  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.307   5.117  -0.208  1.00  0.00           H  
ATOM    557  N   SER A  36       9.744   4.331   2.522  1.00  0.00           N  
ATOM    558  CA  SER A  36      10.974   3.716   3.098  1.00  0.00           C  
ATOM    559  C   SER A  36      11.077   2.248   2.667  1.00  0.00           C  
ATOM    560  O   SER A  36      11.979   1.863   1.951  1.00  0.00           O  
ATOM    561  CB  SER A  36      10.798   3.828   4.615  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.680   2.528   5.181  1.00  0.00           O  
ATOM    563  H   SER A  36       8.909   4.328   3.035  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.849   4.263   2.787  1.00  0.00           H  
ATOM    565  HB2 SER A  36      11.653   4.323   5.043  1.00  0.00           H  
ATOM    566  HB3 SER A  36       9.907   4.405   4.830  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.128   2.593   5.963  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.156   1.431   3.097  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.188  -0.009   2.716  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.838  -0.652   3.034  1.00  0.00           C  
ATOM    571  O   TYR A  37       8.235  -0.371   4.050  1.00  0.00           O  
ATOM    572  CB  TYR A  37      11.292  -0.627   3.569  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.467  -2.072   3.173  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.107  -2.396   1.971  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      10.987  -3.086   4.007  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.267  -3.737   1.604  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.148  -4.427   3.641  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      11.788  -4.753   2.440  1.00  0.00           C  
ATOM    579  OH  TYR A  37      11.950  -6.076   2.080  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.433   1.767   3.671  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.423  -0.123   1.670  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      12.216  -0.093   3.408  1.00  0.00           H  
ATOM    583  HB3 TYR A  37      11.018  -0.571   4.613  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.476  -1.610   1.325  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      10.494  -2.833   4.934  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      12.760  -3.990   0.676  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      10.777  -5.211   4.286  1.00  0.00           H  
ATOM    588  HH  TYR A  37      11.150  -6.363   1.634  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.346  -1.504   2.177  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.028  -2.138   2.454  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.940  -3.517   1.797  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.780  -3.905   1.009  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.837  -1.719   1.356  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.901  -2.242   3.522  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.243  -1.509   2.062  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.911  -4.251   2.119  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.717  -5.608   1.531  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.255  -6.023   1.718  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.402  -5.195   1.975  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.652  -6.527   2.320  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.424  -6.331   3.798  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.276  -6.854   4.403  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       7.357  -5.621   4.563  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.062  -6.670   5.773  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       7.144  -5.438   5.934  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.994  -5.962   6.539  1.00  0.00           C  
ATOM    607  OH  TYR A  39       5.780  -5.780   7.889  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.250  -3.902   2.754  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.983  -5.613   0.485  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.451  -7.556   2.057  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.678  -6.288   2.080  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       4.556  -7.401   3.811  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       8.243  -5.218   4.096  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.175  -7.074   6.240  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       7.864  -4.891   6.525  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.847  -5.591   8.018  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.946  -7.284   1.601  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.527  -7.709   1.785  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.267  -8.071   3.247  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.939  -8.902   3.823  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.345  -8.932   0.886  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.602  -9.415   0.857  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.640  -7.945   1.398  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.858  -6.923   1.472  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.658  -8.686  -0.115  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.942  -9.751   1.261  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.291  -7.453   3.852  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.979  -7.761   5.277  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.533  -7.709   5.499  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.139  -6.656   5.476  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.682  -6.676   6.091  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.104  -7.252   7.421  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       2.731  -8.503   7.471  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       1.869  -6.539   8.602  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       3.122  -9.041   8.702  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       2.261  -7.078   9.833  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       2.887  -8.328   9.883  1.00  0.00           C  
ATOM    638  OH  TYR A  41       3.274  -8.857  11.097  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.760  -6.789   3.368  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.366  -8.732   5.546  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.552  -6.327   5.554  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.004  -5.850   6.256  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       2.914  -9.052   6.558  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       1.385  -5.575   8.564  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       3.605 -10.006   8.739  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       2.080  -6.528  10.745  1.00  0.00           H  
ATOM    647  HH  TYR A  41       2.590  -8.654  11.739  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.148  -8.840   5.703  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.623  -8.855   5.914  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.321  -8.809   4.554  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.273  -8.079   4.357  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.643  -9.679   5.710  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.903  -9.759   6.437  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.915  -7.996   6.496  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.848  -9.581   3.612  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.474  -9.583   2.258  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.447  -8.173   1.663  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.470  -7.598   1.346  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.911 -10.051   2.482  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.963 -11.558   2.394  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.603 -12.203   1.204  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -5.367 -12.312   3.503  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -4.646 -13.599   1.123  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -5.411 -13.708   3.421  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -5.051 -14.353   2.232  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.076 -10.155   3.794  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.960 -10.274   1.608  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.246  -9.733   3.459  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.552  -9.625   1.725  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -4.290 -11.622   0.347  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.646 -11.814   4.421  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -4.369 -14.097   0.205  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.724 -14.289   4.276  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -5.084 -15.430   2.172  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.277  -7.614   1.510  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.172  -6.244   0.936  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.765  -5.695   1.180  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.076  -6.109   2.091  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.466  -8.097   1.773  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.362  -6.287  -0.127  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.897  -5.597   1.405  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.329  -4.770   0.368  1.00  0.00           N  
ATOM    683  CA  CYS A  45       1.035  -4.201   0.550  1.00  0.00           C  
ATOM    684  C   CYS A  45       1.063  -3.242   1.743  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.661  -2.099   1.645  1.00  0.00           O  
ATOM    686  CB  CYS A  45       1.323  -3.447  -0.749  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.916  -4.497  -2.167  1.00  0.00           S  
ATOM    688  H   CYS A  45      -0.898  -4.452  -0.364  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.757  -4.990   0.683  1.00  0.00           H  
ATOM    690  HB2 CYS A  45       0.723  -2.551  -0.782  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       2.367  -3.181  -0.785  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.541  -3.697   2.870  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.605  -2.808   4.066  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.968  -2.115   4.124  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.999  -2.758   4.162  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.427  -3.740   5.266  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.138  -2.918   6.500  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.012  -2.124   6.554  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.022  -2.948   7.587  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.281  -1.359   7.696  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.752  -2.182   8.728  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.601  -1.389   8.782  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.335  -0.634   9.906  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.867  -4.620   2.926  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.807  -2.079   4.041  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.606  -4.416   5.081  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.334  -4.307   5.419  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.692  -2.101   5.717  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.910  -3.561   7.545  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.170  -0.748   7.739  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.431  -2.205   9.566  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.070  -1.209  10.560  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.985  -0.812   4.126  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.287  -0.088   4.173  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.603   0.353   5.604  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.722   0.513   6.424  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.095   1.122   3.263  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.195   0.592   1.538  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.142  -0.309   4.090  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.079  -0.712   3.789  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.126   1.563   3.449  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.866   1.851   3.461  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.857   0.553   5.909  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.226   0.984   7.288  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.108   2.231   7.235  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.210   2.244   7.748  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.005  -0.190   7.881  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.146  -1.455   7.837  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.039  -2.666   7.555  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.433  -2.833   6.413  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       7.312  -3.405   8.486  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.556   0.421   5.233  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.340   1.173   7.875  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.908  -0.346   7.310  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.260   0.032   8.907  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.651  -1.585   8.787  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.408  -1.364   7.054  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.638   3.280   6.620  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.464   4.518   6.542  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.754   5.583   5.703  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.387   6.426   5.101  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.748   3.251   6.212  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.631   4.900   7.538  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.413   4.285   6.086  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.448   5.563   5.660  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.719   6.587   4.862  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.882   7.967   5.515  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.387   8.190   6.601  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.247   6.153   4.898  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.082   4.687   4.450  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       4.255   4.238   3.572  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       2.994   3.784   5.682  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.950   4.884   6.155  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.074   6.596   3.847  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.871   6.260   5.904  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.677   6.789   4.238  1.00  0.00           H  
ATOM    757  HG  LEU A  50       2.170   4.598   3.884  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       4.589   5.064   2.964  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       5.067   3.901   4.200  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       3.936   3.428   2.932  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.073   4.385   6.576  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       2.047   3.264   5.681  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.799   3.064   5.658  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.571   8.854   4.837  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.787  10.215   5.378  1.00  0.00           C  
ATOM    766  C   PRO A  51       4.448  10.883   5.697  1.00  0.00           C  
ATOM    767  O   PRO A  51       3.412  10.489   5.199  1.00  0.00           O  
ATOM    768  CB  PRO A  51       6.503  10.927   4.225  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.757   9.907   3.098  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.159   8.557   3.511  1.00  0.00           C  
ATOM    771  HA  PRO A  51       6.421  10.187   6.248  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.884  11.732   3.856  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       7.446  11.322   4.572  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.287  10.247   2.188  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.819   9.796   2.940  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.397   8.248   2.809  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.929   7.809   3.601  1.00  0.00           H  
ATOM    778  N   ASP A  52       4.464  11.886   6.528  1.00  0.00           N  
ATOM    779  CA  ASP A  52       3.194  12.579   6.887  1.00  0.00           C  
ATOM    780  C   ASP A  52       2.530  13.177   5.638  1.00  0.00           C  
ATOM    781  O   ASP A  52       1.394  13.607   5.677  1.00  0.00           O  
ATOM    782  CB  ASP A  52       3.612  13.684   7.856  1.00  0.00           C  
ATOM    783  CG  ASP A  52       2.402  14.563   8.183  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       1.471  14.055   8.786  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       2.427  15.729   7.824  1.00  0.00           O  
ATOM    786  H   ASP A  52       5.310  12.182   6.920  1.00  0.00           H  
ATOM    787  HA  ASP A  52       2.521  11.895   7.380  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.992  13.241   8.765  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       4.381  14.290   7.401  1.00  0.00           H  
ATOM    790  N   SER A  53       3.228  13.210   4.533  1.00  0.00           N  
ATOM    791  CA  SER A  53       2.631  13.785   3.290  1.00  0.00           C  
ATOM    792  C   SER A  53       2.014  12.680   2.426  1.00  0.00           C  
ATOM    793  O   SER A  53       1.509  12.934   1.350  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.800  14.442   2.558  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.708  15.853   2.701  1.00  0.00           O  
ATOM    796  H   SER A  53       4.144  12.863   4.519  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.890  14.528   3.536  1.00  0.00           H  
ATOM    798  HB2 SER A  53       4.731  14.103   2.981  1.00  0.00           H  
ATOM    799  HB3 SER A  53       3.763  14.174   1.510  1.00  0.00           H  
ATOM    800  HG  SER A  53       4.186  16.101   3.496  1.00  0.00           H  
ATOM    801  N   THR A  54       2.050  11.457   2.881  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.463  10.346   2.072  1.00  0.00           C  
ATOM    803  C   THR A  54       0.069   9.983   2.592  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.286  10.283   3.714  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.418   9.165   2.252  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.541   9.571   3.024  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.886   8.675   0.882  1.00  0.00           C  
ATOM    808  H   THR A  54       2.463  11.268   3.750  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.416  10.623   1.033  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.904   8.362   2.759  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.321   9.448   3.950  1.00  0.00           H  
ATOM    812 HG21 THR A  54       2.097   8.821   0.159  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.759   9.235   0.578  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.133   7.626   0.941  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.719   9.331   1.779  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.095   8.938   2.216  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.110   7.461   2.628  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.215   6.710   2.294  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -2.975   9.168   0.986  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.387   8.640   1.249  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.104   9.565   2.234  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.519   9.139   3.294  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.269  10.823   1.927  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.405   9.095   0.880  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.425   9.562   3.031  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.021  10.228   0.773  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -2.551   8.651   0.138  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -4.936   8.611   0.318  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.329   7.647   1.663  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -4.936  11.167   1.072  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -5.728  11.423   2.551  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.109   7.033   3.357  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.147   5.606   3.781  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.572   5.042   3.724  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.531   5.695   4.087  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.644   5.621   5.222  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.895   6.897   5.794  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.142   5.338   5.243  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.821   7.645   3.631  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.484   5.015   3.170  1.00  0.00           H  
ATOM    841  HB  THR A  56      -3.159   4.866   5.789  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.799   6.905   6.116  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.903   4.609   4.483  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.602   6.252   5.049  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.862   4.952   6.212  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.707   3.819   3.286  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.052   3.178   3.216  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.594   2.976   4.639  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.827   2.799   5.564  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.786   1.825   2.544  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.074   1.161   2.169  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.828   1.475   1.091  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.758   0.065   2.842  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.940   0.653   1.069  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.941  -0.235   2.125  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.474  -0.689   3.997  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.810  -1.247   2.537  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.347  -1.709   4.414  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.511  -1.986   3.685  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.913   3.312   3.014  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.732   3.767   2.623  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.192   1.976   1.658  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.244   1.191   3.226  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.605   2.249   0.372  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.649   0.679   0.394  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.580  -0.484   4.566  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.706  -1.455   1.973  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.117  -2.283   5.301  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.178  -2.772   4.011  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.895   3.034   4.782  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.802   3.406   3.668  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.753   4.914   3.397  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.104   5.663   4.101  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.172   3.000   4.219  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -10.018   2.657   5.714  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.529   2.715   6.079  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.578   2.845   2.782  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.867   3.820   4.102  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.535   2.134   3.687  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.567   3.375   6.308  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.396   1.664   5.901  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -8.344   3.497   6.804  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.183   1.760   6.441  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.443   5.361   2.383  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.450   6.817   2.057  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.577   7.525   2.825  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.431   6.875   3.397  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.703   6.869   0.551  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.386   6.640  -0.192  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.675   6.209  -1.628  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -7.573   7.934  -0.202  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.961   4.737   1.833  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.495   7.262   2.288  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.409   6.096   0.280  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.106   7.832   0.282  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.824   5.864   0.308  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.726   6.335  -1.839  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.094   6.814  -2.310  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.406   5.172  -1.748  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -7.883   8.561   0.620  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -6.523   7.700  -0.099  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -7.737   8.456  -1.133  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.548   8.836   2.817  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.584   9.627   3.524  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.986   9.251   3.040  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.202   8.196   2.478  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.230  11.065   3.137  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.900  11.053   2.362  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.491   9.596   2.107  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.505   9.504   4.589  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.013  11.476   2.514  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.122  11.665   4.028  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.024  11.567   1.419  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.134  11.544   2.944  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.500   9.380   1.049  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.525   9.385   2.536  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.937  10.111   3.263  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.333   9.818   2.827  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.327   9.326   1.383  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.148   8.526   0.981  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.077  11.150   2.932  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -16.610  11.329   4.353  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -15.982  10.917   5.308  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -17.752  11.935   4.534  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.731  10.950   3.718  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.786   9.087   3.477  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.403  11.959   2.694  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.903  11.154   2.238  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -18.256  12.267   3.763  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -18.105  12.057   5.440  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.402   9.803   0.603  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.333   9.368  -0.821  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.586   8.036  -0.929  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.518   7.956  -1.501  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -13.566  10.478  -1.540  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -13.445  10.129  -3.025  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -12.905  11.337  -3.794  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -11.380  11.244  -3.888  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -11.122  10.280  -4.993  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.750  10.448   0.957  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.325   9.278  -1.235  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.099  11.413  -1.430  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -12.580  10.572  -1.112  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -12.768   9.294  -3.144  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -14.416   9.862  -3.413  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -13.328  11.348  -4.788  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -13.177  12.246  -3.278  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -10.961  12.212  -4.124  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -10.968  10.869  -2.964  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -11.793  10.452  -5.767  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -10.152  10.405  -5.344  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -11.241   9.308  -4.639  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.141   6.992  -0.377  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.466   5.662  -0.440  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.706   4.999  -1.797  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.160   5.621  -2.736  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.114   4.839   0.672  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.649   3.498   0.597  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.635   4.865   0.510  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.002   7.081   0.081  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.410   5.764  -0.252  1.00  0.00           H  
ATOM    962  HB  THR A  63     -13.850   5.258   1.631  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -14.153   2.974   1.224  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.884   4.893  -0.540  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -16.060   3.980   0.958  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -16.033   5.743   0.998  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.404   3.735  -1.901  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.615   3.021  -3.193  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.097   2.681  -3.368  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.817   2.748  -2.386  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.783   1.742  -3.084  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.832   0.858  -4.663  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.484   2.360  -4.479  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.042   3.255  -1.128  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.264   3.620  -4.017  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.760   1.995  -2.844  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.187   1.111  -2.305  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       6.751   5.793   9.949  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.274   5.914   9.776  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.760   4.812   8.845  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.239   4.649   7.741  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.060   7.290   9.146  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.838   7.959   9.779  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.867   8.397   8.680  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.367   7.167   7.919  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.349   6.546   8.812  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.043   4.811   9.770  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.231   6.423   9.276  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.009   6.062  10.921  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.778   5.864  10.734  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.934   7.903   9.313  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.897   7.178   8.083  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.347   7.259  10.439  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.154   8.824  10.343  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.028   8.910   9.128  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.373   9.060   7.995  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.916   7.465   6.981  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.177   6.476   7.744  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.932   7.276   9.423  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.602   6.107   8.235  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.803   5.821   9.404  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.789   4.056   9.280  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.250   2.970   8.413  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.874   3.359   7.872  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.151   4.124   8.479  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.144   1.747   9.324  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.444   1.588  10.113  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.449   2.119   9.670  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.413   0.939  11.145  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.414   4.203  10.174  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.927   2.766   7.600  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.318   1.880  10.009  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.978   0.865   8.726  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.508   2.840   6.735  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.181   3.181   6.155  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.220   2.118   5.132  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.461   1.129   4.945  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.108   2.226   6.260  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.557   3.219   6.946  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.236   4.141   5.667  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.325   2.317   4.474  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.788   1.326   3.462  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.049   2.024   2.124  1.00  0.00           C  
ATOM     47  O   TYR A   4      -3.147   2.471   1.856  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.098   0.778   4.028  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.856  -0.540   4.722  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.480  -1.665   3.979  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.016  -0.638   6.109  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.265  -2.889   4.624  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.800  -1.861   6.755  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.425  -2.988   6.012  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.213  -4.195   6.648  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.855   3.120   4.647  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.069   0.531   3.347  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.506   1.486   4.734  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.799   0.631   3.222  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.358  -1.589   2.909  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.304   0.232   6.682  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.976  -3.758   4.051  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.924  -1.937   7.826  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.982  -4.384   7.191  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.060   2.126   1.280  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.283   2.798  -0.031  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.519   2.207  -0.712  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.766   1.019  -0.650  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.025   2.519  -0.853  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.940   3.701  -0.720  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.384   3.192  -0.763  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.710   4.681  -1.875  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.179   1.760   1.505  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.405   3.860   0.108  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.450   1.620  -0.492  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.294   2.395  -1.892  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.765   4.202   0.221  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.533   2.602  -1.656  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       3.061   4.032  -0.769  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.576   2.582   0.108  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.661   4.135  -2.806  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.219   5.207  -1.719  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.524   5.389  -1.914  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.301   3.030  -1.351  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.530   2.523  -2.028  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.247   2.226  -3.501  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.111   2.166  -3.929  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.545   3.657  -1.900  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.674   4.066  -0.431  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.075   4.860  -2.721  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.082   3.984  -1.381  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.901   1.640  -1.531  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.505   3.322  -2.265  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.689   4.170   0.001  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -6.198   5.008  -0.365  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.226   3.309   0.107  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.032   4.737  -2.973  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.658   4.928  -3.628  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.201   5.763  -2.143  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.279   2.043  -4.277  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.085   1.750  -5.726  1.00  0.00           C  
ATOM    102  C   GLU A   7      -5.379   3.001  -6.562  1.00  0.00           C  
ATOM    103  O   GLU A   7      -5.970   3.951  -6.089  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.094   0.643  -6.042  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -5.900   0.171  -7.484  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -6.038  -1.351  -7.547  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -7.016  -1.861  -7.026  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -5.160  -1.982  -8.113  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.183   2.098  -3.905  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.083   1.399  -5.910  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -5.938  -0.186  -5.365  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.096   1.025  -5.920  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -6.650   0.627  -8.115  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -4.917   0.456  -7.828  1.00  0.00           H  
ATOM    115  N   LYS A   8      -4.965   3.008  -7.799  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -5.214   4.197  -8.666  1.00  0.00           C  
ATOM    117  C   LYS A   8      -6.673   4.655  -8.551  1.00  0.00           C  
ATOM    118  O   LYS A   8      -6.985   5.811  -8.755  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -4.912   3.717 -10.086  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -3.461   4.047 -10.442  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -2.565   2.854 -10.094  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.099   2.173 -11.385  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -0.950   2.995 -11.868  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.487   2.232  -8.158  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -4.545   5.000  -8.400  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.065   2.649 -10.145  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.572   4.214 -10.782  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -3.388   4.257 -11.499  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.140   4.910  -9.880  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -1.707   3.201  -9.537  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -3.122   2.148  -9.499  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -1.778   1.161 -11.180  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.889   2.177 -12.120  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -0.900   3.881 -11.326  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -0.066   2.462 -11.741  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.083   3.215 -12.875  1.00  0.00           H  
ATOM    137  N   THR A   9      -7.571   3.760  -8.234  1.00  0.00           N  
ATOM    138  CA  THR A   9      -9.005   4.151  -8.115  1.00  0.00           C  
ATOM    139  C   THR A   9      -9.347   4.505  -6.665  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.443   4.934  -6.363  1.00  0.00           O  
ATOM    141  CB  THR A   9      -9.784   2.915  -8.564  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -9.738   1.929  -7.542  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -9.164   2.354  -9.846  1.00  0.00           C  
ATOM    144  H   THR A   9      -7.306   2.831  -8.077  1.00  0.00           H  
ATOM    145  HA  THR A   9      -9.225   4.980  -8.768  1.00  0.00           H  
ATOM    146  HB  THR A   9     -10.805   3.187  -8.755  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -8.817   1.749  -7.340  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -8.437   3.054 -10.231  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -8.680   1.413  -9.631  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -9.940   2.200 -10.583  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.417   4.333  -5.766  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.690   4.664  -4.338  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.007   3.383  -3.565  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.042   3.372  -2.351  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.538   3.988  -6.030  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.821   5.141  -3.907  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.535   5.333  -4.279  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.234   2.301  -4.258  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.545   1.022  -3.557  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.293   0.502  -2.844  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.240   1.104  -2.906  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.979   0.060  -4.663  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.759   0.234  -4.955  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.199   2.328  -5.237  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.350   1.164  -2.853  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.442   0.289  -5.571  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.762  -0.954  -4.362  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.397  -0.604  -2.162  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.209  -1.147  -1.442  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.286  -1.896  -2.408  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.440  -1.834  -3.611  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.782  -2.111  -0.403  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.719  -3.108  -1.087  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.203  -4.530  -0.855  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.979  -5.509  -1.738  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -8.336  -5.407  -3.076  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.255  -1.075  -2.116  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.672  -0.352  -0.949  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.974  -2.646   0.072  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.331  -1.555   0.340  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.712  -3.012  -0.672  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.750  -2.907  -2.147  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.153  -4.575  -1.105  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.339  -4.797   0.181  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.890  -6.515  -1.349  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -10.017  -5.221  -1.801  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -8.050  -4.421  -3.248  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -7.499  -6.022  -3.108  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -9.011  -5.706  -3.810  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.329  -2.606  -1.877  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.385  -3.373  -2.740  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.016  -4.683  -2.043  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.961  -4.812  -1.455  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.157  -2.473  -2.885  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.961  -2.114  -4.358  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.081  -3.170  -5.029  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -0.919  -2.485  -5.752  1.00  0.00           C  
ATOM    198  NZ  LYS A  13       0.133  -3.533  -5.865  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.233  -2.639  -0.903  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.823  -3.565  -3.707  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.303  -1.570  -2.309  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.283  -2.994  -2.524  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.922  -2.078  -4.850  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.482  -1.148  -4.433  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.693  -3.844  -4.278  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.668  -3.726  -5.744  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.232  -2.153  -6.732  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -0.552  -1.654  -5.170  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.245  -4.348  -6.389  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       0.956  -3.145  -6.370  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13       0.422  -3.839  -4.915  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.893  -5.648  -2.086  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.614  -6.946  -1.409  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.752  -7.853  -2.290  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.731  -7.728  -3.499  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.991  -7.572  -1.191  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.662  -6.882  -0.146  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.832  -9.045  -0.817  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.744  -5.513  -2.553  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.134  -6.778  -0.458  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.568  -7.497  -2.100  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.259  -7.139   0.685  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.225  -9.542  -1.560  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.356  -9.122   0.149  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.805  -9.513  -0.776  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.053  -8.776  -1.688  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.201  -9.710  -2.479  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.519 -11.152  -2.078  1.00  0.00           C  
ATOM    229  O   CYS A  15      -3.315 -11.396  -1.195  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.758  -9.348  -2.116  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.460  -9.701  -0.364  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.096  -8.862  -0.712  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.364  -9.566  -3.536  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      -0.079  -9.931  -2.720  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.595  -8.298  -2.303  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.910 -12.113  -2.718  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -2.194 -13.533  -2.359  1.00  0.00           C  
ATOM    238  C   TYR A  16      -1.098 -14.069  -1.435  1.00  0.00           C  
ATOM    239  O   TYR A  16      -1.352 -14.432  -0.303  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -2.208 -14.286  -3.690  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.494 -13.985  -4.424  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.728 -14.212  -3.799  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.454 -13.477  -5.728  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.919 -13.929  -4.478  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.646 -13.193  -6.407  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.878 -13.419  -5.782  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.053 -13.139  -6.450  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.271 -11.903  -3.431  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -3.158 -13.612  -1.882  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.367 -13.972  -4.291  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.142 -15.347  -3.504  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.760 -14.603  -2.793  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -2.504 -13.302  -6.210  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.870 -14.103  -3.996  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.615 -12.799  -7.411  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.419 -13.967  -6.771  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.118 -14.115  -1.901  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.223 -14.621  -1.038  1.00  0.00           C  
ATOM    259  C   LYS A  17       1.669 -13.524  -0.065  1.00  0.00           C  
ATOM    260  O   LYS A  17       1.903 -12.397  -0.450  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.353 -14.979  -2.004  1.00  0.00           C  
ATOM    262  CG  LYS A  17       2.787 -13.727  -2.771  1.00  0.00           C  
ATOM    263  CD  LYS A  17       2.591 -13.952  -4.270  1.00  0.00           C  
ATOM    264  CE  LYS A  17       3.928 -13.759  -4.993  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       3.574 -13.319  -6.373  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.306 -13.814  -2.814  1.00  0.00           H  
ATOM    267  HA  LYS A  17       0.907 -15.500  -0.498  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.193 -15.369  -1.447  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.006 -15.724  -2.704  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       2.190 -12.885  -2.454  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.830 -13.526  -2.572  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       2.229 -14.955  -4.439  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       1.874 -13.240  -4.649  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       4.516 -12.998  -4.496  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.473 -14.689  -5.031  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       2.540 -13.270  -6.474  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       3.980 -12.379  -6.552  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       3.957 -13.999  -7.061  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.782 -13.845   1.195  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.209 -12.817   2.189  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.735 -12.782   2.294  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.437 -13.379   1.502  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.588 -13.262   3.512  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.063 -13.216   3.401  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.562 -13.818   4.661  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.393 -11.764   3.253  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.585 -14.760   1.488  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.830 -11.846   1.912  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       1.904 -14.270   3.736  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       1.909 -12.599   4.301  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.252 -13.784   2.538  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -0.114 -13.369   5.535  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.625 -13.626   4.663  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.389 -14.884   4.675  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.106 -11.313   2.408  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.462 -11.737   3.096  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.147 -11.216   4.150  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.256 -12.082   3.266  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.736 -12.004   3.421  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.289 -10.932   2.481  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.549 -10.185   1.873  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.671 -11.606   3.893  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       5.978 -11.749   4.443  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.176 -12.957   3.173  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.587 -10.848   2.362  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.194  -9.823   1.464  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.622  -9.941   0.049  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.209 -10.559  -0.818  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.690 -10.142   1.462  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.398  -9.271   0.422  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.620  -7.870   0.995  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.640  -7.668   1.633  1.00  0.00           O  
ATOM    313  OE2 GLU A  20       9.766  -7.024   0.787  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.163 -11.460   2.865  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.030  -8.831   1.855  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.102  -9.942   2.440  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.835 -11.183   1.215  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.351  -9.714   0.172  1.00  0.00           H  
ATOM    319  HG3 GLU A  20       9.788  -9.203  -0.466  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.483  -9.351  -0.193  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.881  -9.428  -1.554  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.519  -8.374  -2.463  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.075  -7.246  -2.530  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.392  -9.136  -1.353  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.589  -9.792  -2.479  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.036  -9.846  -3.608  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.413 -10.296  -2.218  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.027  -8.855   0.518  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.011 -10.414  -1.970  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.074  -9.534  -0.400  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.230  -8.069  -1.371  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.052 -10.256  -1.308  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       1.890 -10.716  -2.934  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.563  -8.734  -3.157  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.239  -7.754  -4.055  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.205  -6.984  -4.877  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.309  -5.785  -5.052  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.127  -8.599  -4.968  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.686  -7.720  -6.088  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.677  -7.050  -5.850  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       9.109  -7.727  -7.163  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.907  -9.647  -3.083  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.847  -7.075  -3.480  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.944  -9.012  -4.392  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.546  -9.400  -5.398  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.211  -7.661  -5.386  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.170  -6.967  -6.199  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.820  -5.618  -5.571  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.062  -4.572  -6.141  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.956  -7.897  -6.168  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.994  -7.503  -7.262  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       2.273  -6.307  -7.164  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.821  -8.335  -8.373  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       1.380  -5.943  -8.179  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       1.928  -7.972  -9.388  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       1.207  -6.775  -9.291  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.148  -8.628  -5.234  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.508  -6.837  -7.215  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.280  -8.916  -6.320  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.465  -7.813  -5.210  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       2.406  -5.664  -6.306  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       3.376  -9.258  -8.449  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       0.823  -5.020  -8.103  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.796  -8.614 -10.247  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.518  -6.495 -10.073  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.258  -5.634  -4.395  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.900  -4.353  -3.725  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.173  -3.581  -3.378  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.286  -2.400  -3.638  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.154  -4.760  -2.455  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.493  -3.281  -1.648  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.080  -6.488  -3.947  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.259  -3.761  -4.359  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.343  -5.424  -2.713  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.832  -5.264  -1.784  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.136  -4.244  -2.801  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.408  -3.555  -2.445  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.915  -2.744  -3.645  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.077  -1.542  -3.568  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.376  -4.690  -2.089  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.823  -4.257  -2.339  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.469  -4.750  -3.241  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.362  -3.351  -1.571  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.026  -5.199  -2.606  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.261  -2.913  -1.590  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.255  -4.948  -1.047  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.151  -5.552  -2.698  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.840  -2.953  -0.842  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.287  -3.067  -1.724  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.165  -3.390  -4.752  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.657  -2.647  -5.949  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.760  -1.438  -6.222  1.00  0.00           C  
ATOM    393  O   ARG A  26       8.233  -0.342  -6.453  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.584  -3.646  -7.106  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.985  -3.848  -7.687  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.959  -4.985  -8.711  1.00  0.00           C  
ATOM    397  NE  ARG A  26      10.825  -4.516  -9.841  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      10.610  -3.370 -10.436  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       9.536  -2.676 -10.173  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      11.454  -2.941 -11.334  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.027  -4.360  -4.796  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.677  -2.332  -5.800  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       8.202  -4.589  -6.744  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.928  -3.261  -7.874  1.00  0.00           H  
ATOM    405  HG2 ARG A  26      10.313  -2.936  -8.164  1.00  0.00           H  
ATOM    406  HG3 ARG A  26      10.669  -4.101  -6.891  1.00  0.00           H  
ATOM    407  HD2 ARG A  26      10.390  -5.874  -8.289  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       8.938  -5.179  -9.026  1.00  0.00           H  
ATOM    409  HE  ARG A  26      11.596  -5.058 -10.110  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       8.865  -3.018  -9.517  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       9.383  -1.801 -10.632  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      12.260  -3.487 -11.567  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      11.297  -2.065 -11.790  1.00  0.00           H  
ATOM    414  N   GLU A  27       6.468  -1.622  -6.190  1.00  0.00           N  
ATOM    415  CA  GLU A  27       5.552  -0.473  -6.442  1.00  0.00           C  
ATOM    416  C   GLU A  27       5.667   0.543  -5.303  1.00  0.00           C  
ATOM    417  O   GLU A  27       5.752   1.733  -5.525  1.00  0.00           O  
ATOM    418  CB  GLU A  27       4.149  -1.079  -6.488  1.00  0.00           C  
ATOM    419  CG  GLU A  27       3.244  -0.198  -7.351  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.981  -0.973  -7.726  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       1.753  -2.016  -7.136  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       1.263  -0.511  -8.598  1.00  0.00           O  
ATOM    423  H   GLU A  27       6.100  -2.511  -5.997  1.00  0.00           H  
ATOM    424  HA  GLU A  27       5.784  -0.008  -7.388  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       4.199  -2.071  -6.912  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.748  -1.134  -5.488  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.973   0.689  -6.798  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       3.770   0.086  -8.251  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.683   0.078  -4.081  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.805   1.015  -2.928  1.00  0.00           C  
ATOM    431  C   CYS A  28       7.247   1.521  -2.819  1.00  0.00           C  
ATOM    432  O   CYS A  28       7.572   2.323  -1.967  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.426   0.185  -1.699  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.458   1.234  -0.223  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.621  -0.889  -3.924  1.00  0.00           H  
ATOM    436  HA  CYS A  28       5.122   1.842  -3.041  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.434  -0.219  -1.831  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.131  -0.624  -1.581  1.00  0.00           H  
ATOM    439  N   LYS A  29       8.113   1.059  -3.681  1.00  0.00           N  
ATOM    440  CA  LYS A  29       9.532   1.513  -3.637  1.00  0.00           C  
ATOM    441  C   LYS A  29       9.746   2.647  -4.644  1.00  0.00           C  
ATOM    442  O   LYS A  29      10.687   2.640  -5.412  1.00  0.00           O  
ATOM    443  CB  LYS A  29      10.353   0.283  -4.030  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.841   0.579  -3.840  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.670  -0.535  -4.483  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.650  -0.373  -6.004  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.852  -1.748  -6.540  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.828   0.416  -4.363  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.798   1.834  -2.641  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      10.068  -0.553  -3.409  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      10.165   0.042  -5.066  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      12.082   1.524  -4.304  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      12.066   0.628  -2.785  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      13.688  -0.476  -4.126  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.251  -1.494  -4.219  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.696   0.022  -6.326  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      13.454   0.271  -6.326  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.127  -2.383  -6.150  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.776  -1.729  -7.577  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.793  -2.092  -6.267  1.00  0.00           H  
ATOM    461  N   TRP A  30       8.871   3.616  -4.649  1.00  0.00           N  
ATOM    462  CA  TRP A  30       9.011   4.749  -5.611  1.00  0.00           C  
ATOM    463  C   TRP A  30      10.100   5.720  -5.145  1.00  0.00           C  
ATOM    464  O   TRP A  30      10.893   5.411  -4.278  1.00  0.00           O  
ATOM    465  CB  TRP A  30       7.645   5.436  -5.605  1.00  0.00           C  
ATOM    466  CG  TRP A  30       6.736   4.749  -6.570  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       5.528   4.230  -6.261  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       6.937   4.500  -7.992  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       4.973   3.675  -7.401  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       5.805   3.818  -8.494  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       7.982   4.797  -8.884  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       5.712   3.443  -9.835  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       7.893   4.423 -10.234  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       6.761   3.746 -10.708  1.00  0.00           C  
ATOM    475  H   TRP A  30       8.116   3.597  -4.025  1.00  0.00           H  
ATOM    476  HA  TRP A  30       9.232   4.380  -6.599  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       7.220   5.383  -4.614  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       7.757   6.470  -5.892  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       5.072   4.245  -5.283  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       4.101   3.233  -7.446  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       8.859   5.318  -8.528  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       4.838   2.923 -10.195  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       8.701   4.656 -10.910  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       6.697   3.461 -11.749  1.00  0.00           H  
ATOM    485  N   LYS A  31      10.142   6.894  -5.719  1.00  0.00           N  
ATOM    486  CA  LYS A  31      11.178   7.888  -5.314  1.00  0.00           C  
ATOM    487  C   LYS A  31      10.515   9.199  -4.883  1.00  0.00           C  
ATOM    488  O   LYS A  31      11.160  10.222  -4.762  1.00  0.00           O  
ATOM    489  CB  LYS A  31      12.028   8.105  -6.565  1.00  0.00           C  
ATOM    490  CG  LYS A  31      13.204   9.022  -6.228  1.00  0.00           C  
ATOM    491  CD  LYS A  31      14.516   8.327  -6.594  1.00  0.00           C  
ATOM    492  CE  LYS A  31      14.516   8.000  -8.090  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      15.068   9.218  -8.745  1.00  0.00           N  
ATOM    494  H   LYS A  31       9.492   7.121  -6.416  1.00  0.00           H  
ATOM    495  HA  LYS A  31      11.787   7.493  -4.517  1.00  0.00           H  
ATOM    496  HB2 LYS A  31      12.401   7.153  -6.917  1.00  0.00           H  
ATOM    497  HB3 LYS A  31      11.426   8.564  -7.335  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      13.115   9.942  -6.787  1.00  0.00           H  
ATOM    499  HG3 LYS A  31      13.199   9.241  -5.171  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      15.345   8.982  -6.367  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      14.611   7.413  -6.027  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      15.148   7.144  -8.285  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      13.511   7.817  -8.435  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      14.695  10.066  -8.272  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      16.104   9.212  -8.674  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      14.787   9.228  -9.749  1.00  0.00           H  
ATOM    507  N   HIS A  32       9.233   9.176  -4.653  1.00  0.00           N  
ATOM    508  CA  HIS A  32       8.526  10.420  -4.232  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.428  10.086  -3.216  1.00  0.00           C  
ATOM    510  O   HIS A  32       6.628  10.927  -2.858  1.00  0.00           O  
ATOM    511  CB  HIS A  32       7.909  10.976  -5.516  1.00  0.00           C  
ATOM    512  CG  HIS A  32       8.236  12.439  -5.644  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       7.257  13.396  -5.871  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       9.424  13.127  -5.581  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       7.868  14.594  -5.936  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       9.188  14.486  -5.767  1.00  0.00           N  
ATOM    517  H   HIS A  32       8.732   8.341  -4.760  1.00  0.00           H  
ATOM    518  HA  HIS A  32       9.223  11.131  -3.818  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       8.308  10.442  -6.367  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       6.838  10.849  -5.483  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       6.296  13.229  -5.967  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      10.393  12.679  -5.415  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       7.353  15.527  -6.107  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.381   8.865  -2.758  1.00  0.00           N  
ATOM    525  CA  ILE A  33       6.327   8.481  -1.772  1.00  0.00           C  
ATOM    526  C   ILE A  33       6.974   7.977  -0.479  1.00  0.00           C  
ATOM    527  O   ILE A  33       6.371   7.990   0.576  1.00  0.00           O  
ATOM    528  CB  ILE A  33       5.526   7.350  -2.436  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.493   7.534  -3.960  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       4.093   7.367  -1.904  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.708   8.800  -4.307  1.00  0.00           C  
ATOM    532  H   ILE A  33       8.031   8.200  -3.062  1.00  0.00           H  
ATOM    533  HA  ILE A  33       5.680   9.319  -1.569  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.983   6.401  -2.197  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       6.502   7.620  -4.336  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       5.012   6.680  -4.415  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       3.963   8.215  -1.247  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       3.402   7.445  -2.731  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       3.901   6.456  -1.358  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.247   9.193  -3.415  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       5.380   9.538  -4.722  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       3.944   8.562  -5.033  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.198   7.529  -0.554  1.00  0.00           N  
ATOM    544  CA  GLY A  34       8.886   7.016   0.665  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.230   5.541   0.466  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.541   4.662   0.941  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.664   7.524  -1.416  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       9.792   7.582   0.833  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       8.235   7.118   1.518  1.00  0.00           H  
ATOM    550  N   GLY A  35      10.289   5.265  -0.243  1.00  0.00           N  
ATOM    551  CA  GLY A  35      10.677   3.847  -0.487  1.00  0.00           C  
ATOM    552  C   GLY A  35      11.627   3.367   0.610  1.00  0.00           C  
ATOM    553  O   GLY A  35      12.808   3.185   0.387  1.00  0.00           O  
ATOM    554  H   GLY A  35      10.825   5.991  -0.621  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       9.790   3.228  -0.489  1.00  0.00           H  
ATOM    556  HA3 GLY A  35      11.169   3.770  -1.441  1.00  0.00           H  
ATOM    557  N   SER A  36      11.120   3.154   1.788  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.989   2.677   2.902  1.00  0.00           C  
ATOM    559  C   SER A  36      11.630   1.230   3.256  1.00  0.00           C  
ATOM    560  O   SER A  36      12.490   0.396   3.456  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.680   3.611   4.070  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.400   4.196   3.873  1.00  0.00           O  
ATOM    563  H   SER A  36      10.164   3.303   1.942  1.00  0.00           H  
ATOM    564  HA  SER A  36      13.029   2.754   2.630  1.00  0.00           H  
ATOM    565  HB2 SER A  36      11.676   3.052   4.991  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.436   4.384   4.123  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.372   5.017   4.369  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.363   0.931   3.331  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.937  -0.458   3.666  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.493  -0.669   3.208  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.579  -0.037   3.703  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.039  -0.551   5.188  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.714  -1.847   5.575  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      10.514  -3.000   4.807  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.542  -1.893   6.703  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      11.140  -4.200   5.167  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      12.169  -3.092   7.063  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      11.969  -4.245   6.295  1.00  0.00           C  
ATOM    579  OH  TYR A  37      12.587  -5.427   6.650  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.687   1.620   3.162  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.591  -1.179   3.203  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.618   0.282   5.561  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.049  -0.521   5.618  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       9.873  -2.964   3.936  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      11.697  -1.003   7.295  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      10.986  -5.089   4.574  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      12.807  -3.127   7.934  1.00  0.00           H  
ATOM    588  HH  TYR A  37      12.929  -5.834   5.852  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.275  -1.539   2.260  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.886  -1.761   1.779  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.688  -3.219   1.361  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.455  -3.770   0.595  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.022  -2.033   1.864  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.193  -1.520   2.570  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.696  -1.121   0.930  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.650  -3.840   1.850  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.368  -5.257   1.481  1.00  0.00           C  
ATOM    598  C   TYR A  39       3.900  -5.573   1.780  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.090  -4.680   1.942  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.312  -6.102   2.342  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.890  -6.036   3.787  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.943  -4.821   4.480  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.449  -7.195   4.437  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.555  -4.765   5.824  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.060  -7.139   5.779  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.112  -5.925   6.473  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.728  -5.871   7.798  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.043  -3.367   2.456  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.579  -5.418   0.434  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.281  -7.128   2.007  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.320  -5.725   2.245  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.284  -3.929   3.978  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.409  -8.133   3.901  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.596  -3.827   6.359  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.720  -8.033   6.281  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.853  -5.479   7.838  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.537  -6.824   1.846  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.109  -7.156   2.123  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.927  -7.625   3.569  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.635  -8.486   4.051  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.755  -8.278   1.145  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.144  -7.928   0.395  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.194  -7.537   1.706  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.484  -6.297   1.932  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.509  -8.333   0.373  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.711  -9.217   1.674  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.970  -7.064   4.258  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.719  -7.470   5.670  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.780  -7.701   5.879  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.581  -6.798   5.740  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.207  -6.295   6.518  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.058  -6.636   7.981  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.306  -7.941   8.423  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       0.670  -5.649   8.896  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       1.168  -8.259   9.779  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       0.532  -5.967  10.252  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.780  -7.272  10.694  1.00  0.00           C  
ATOM    638  OH  TYR A  41       0.644  -7.586  12.031  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.410  -6.375   3.842  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.276  -8.360   5.912  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.245  -6.100   6.297  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.618  -5.419   6.292  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.606  -8.702   7.719  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       0.479  -4.642   8.554  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       1.359  -9.265  10.120  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       0.235  -5.206  10.959  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -0.004  -6.988  12.410  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.170  -8.903   6.201  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.619  -9.180   6.404  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.354  -8.986   5.077  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.396  -8.363   5.017  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.513  -9.623   6.302  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.748 -10.199   6.746  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.020  -8.498   7.138  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.815  -9.512   4.011  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.475  -9.357   2.681  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.707  -7.875   2.376  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.822  -7.395   2.398  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.810 -10.090   2.811  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.571 -11.580   2.858  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.110 -12.179   4.037  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.815 -12.362   1.725  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.892 -13.561   4.081  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.598 -13.744   1.767  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -4.136 -14.344   2.945  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.973 -10.007   4.083  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.877  -9.814   1.909  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.304  -9.774   3.716  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.434  -9.853   1.961  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.922 -11.575   4.914  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.169 -11.899   0.816  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.536 -14.024   4.990  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.787 -14.348   0.892  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.970 -15.409   2.979  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.663  -7.146   2.089  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.831  -5.697   1.783  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.458  -5.037   1.651  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.492  -5.464   2.251  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.770  -7.550   2.075  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.374  -5.588   0.855  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.380  -5.221   2.581  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.367  -3.997   0.869  1.00  0.00           N  
ATOM    683  CA  CYS A  45      -0.059  -3.304   0.694  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.226  -2.389   1.891  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.337  -1.320   2.014  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.220  -2.482  -0.585  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.503  -3.385  -1.975  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.160  -3.670   0.395  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.734  -4.024   0.572  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.268  -2.310  -0.773  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.286  -1.533  -0.470  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.096  -2.800   2.771  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.416  -1.954   3.956  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.878  -1.503   3.904  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.782  -2.310   3.803  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.177  -2.863   5.160  1.00  0.00           C  
ATOM    697  CG  TYR A  46       0.901  -2.021   6.380  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.080  -1.024   6.332  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.625  -2.235   7.559  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.339  -0.241   7.462  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.366  -1.453   8.690  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.385  -0.456   8.641  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.130   0.314   9.757  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.541  -3.666   2.655  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.757  -1.102   4.000  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.328  -3.503   4.965  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.053  -3.470   5.331  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.637  -0.857   5.422  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.383  -3.004   7.596  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.096   0.526   7.425  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       1.924  -1.616   9.600  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.451  -0.185  10.337  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.122  -0.222   3.971  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.532   0.266   3.923  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.868   1.065   5.185  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.995   1.556   5.874  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.606   1.159   2.683  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.526   0.133   1.193  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.378   0.417   4.052  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.212  -0.564   3.817  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.778   1.852   2.688  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       5.534   1.710   2.691  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.132   1.196   5.492  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.537   1.960   6.707  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.403   3.159   6.314  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.504   3.330   6.798  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.340   0.967   7.548  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.387  -0.032   8.206  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.308  -1.303   7.356  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       5.945  -1.194   6.197  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.612  -2.362   7.880  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.816   0.790   4.921  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.669   2.287   7.255  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.036   0.439   6.914  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.883   1.502   8.314  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       6.751  -0.280   9.193  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.403   0.406   8.286  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.911   3.988   5.434  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.696   5.179   5.002  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.766   6.153   4.279  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.176   6.883   3.398  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.020   3.827   5.058  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.128   5.660   5.867  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.479   4.869   4.329  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.513   6.163   4.646  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.544   7.082   3.982  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.356   8.349   4.829  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.866   8.274   5.939  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.229   6.294   3.912  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.516   4.832   3.557  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.213   4.029   3.599  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.115   4.762   2.152  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.208   5.561   5.356  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.878   7.326   2.988  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.731   6.341   4.869  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.591   6.726   3.155  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.214   4.420   4.271  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.396   4.649   3.261  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       2.302   3.167   2.952  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.024   3.702   4.610  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       4.038   5.729   1.679  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.155   4.475   2.219  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.578   4.030   1.568  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.745   9.479   4.287  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.604  10.755   5.023  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.174  10.916   5.547  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.235  10.388   4.988  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.931  11.795   3.949  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.485  11.061   2.712  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.337   9.549   2.932  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.319  10.815   5.828  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.033  12.336   3.683  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.674  12.483   4.322  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       4.929  11.357   1.835  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.529  11.305   2.581  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.672   9.119   2.194  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.299   9.062   2.916  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.007  11.633   6.622  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.640  11.820   7.194  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.724  12.530   6.191  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.408  12.139   5.984  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.854  12.692   8.433  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.767  12.392   9.466  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.038  11.434   9.269  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       0.683  13.124  10.439  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.780  12.045   7.062  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.220  10.870   7.483  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.824  12.481   8.858  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.803  13.734   8.153  1.00  0.00           H  
ATOM    790  N   SER A  53       1.202  13.577   5.576  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.359  14.326   4.597  1.00  0.00           C  
ATOM    792  C   SER A  53      -0.071  13.425   3.437  1.00  0.00           C  
ATOM    793  O   SER A  53      -1.028  13.711   2.745  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.257  15.451   4.088  1.00  0.00           C  
ATOM    795  OG  SER A  53       1.362  16.456   5.086  1.00  0.00           O  
ATOM    796  H   SER A  53       2.114  13.879   5.765  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.505  14.742   5.089  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.237  15.061   3.871  1.00  0.00           H  
ATOM    799  HB3 SER A  53       0.830  15.869   3.186  1.00  0.00           H  
ATOM    800  HG  SER A  53       0.553  16.971   5.074  1.00  0.00           H  
ATOM    801  N   THR A  54       0.626  12.347   3.207  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.244  11.449   2.079  1.00  0.00           C  
ATOM    803  C   THR A  54      -1.086  10.751   2.375  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.507  10.650   3.511  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.377  10.428   1.976  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.581  11.006   2.459  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.557  10.012   0.515  1.00  0.00           C  
ATOM    808  H   THR A  54       1.400  12.131   3.768  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.174  12.012   1.161  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.133   9.558   2.565  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.606  11.922   2.173  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.589   9.868   0.059  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.092  10.786  -0.016  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.118   9.091   0.467  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.750  10.269   1.359  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -3.052   9.575   1.575  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.816   8.081   1.800  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.758   7.560   1.506  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.842   9.810   0.287  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -5.339   9.667   0.569  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.882  10.985   1.121  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.636  12.037   0.567  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.618  10.970   2.198  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.389  10.361   0.451  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.574  10.006   2.414  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.639  10.806  -0.080  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.545   9.086  -0.455  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -5.854   9.420  -0.347  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.497   8.882   1.293  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.817  10.120   2.644  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.970  11.809   2.563  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.788   7.385   2.323  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.600   5.928   2.563  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.937   5.244   2.869  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.885   5.865   3.307  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.675   5.851   3.776  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.275   4.504   3.975  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -3.414   6.364   5.013  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.634   7.818   2.558  1.00  0.00           H  
ATOM    840  HA  THR A  56      -3.126   5.464   1.713  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.803   6.463   3.603  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.024   4.143   3.122  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -4.381   6.744   4.723  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -3.542   5.555   5.717  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -2.840   7.154   5.474  1.00  0.00           H  
ATOM    846  N   TRP A  57      -5.006   3.961   2.640  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.262   3.203   2.910  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.454   3.017   4.424  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.490   2.894   5.154  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.034   1.852   2.230  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.340   1.249   1.826  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.943   1.431   0.629  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.209   0.370   2.595  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.128   0.719   0.614  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.337   0.048   1.804  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.130  -0.175   3.890  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.351  -0.786   2.280  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.148  -1.014   4.372  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.256  -1.318   3.568  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.223   3.488   2.289  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -7.113   3.702   2.472  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.418   1.990   1.354  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.532   1.190   2.917  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.563   2.033  -0.182  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.757   0.681  -0.137  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.281   0.053   4.517  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.202  -1.016   1.657  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.078  -1.427   5.368  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.036  -1.963   3.944  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.694   2.947   4.843  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.848   3.176   3.940  1.00  0.00           C  
ATOM    872  C   PRO A  58      -9.034   4.672   3.668  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.308   5.502   4.175  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.016   2.627   4.762  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.523   2.361   6.197  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.009   2.618   6.250  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.745   2.623   3.024  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.821   3.350   4.778  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.366   1.704   4.325  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.030   3.025   6.883  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.725   1.336   6.467  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.785   3.451   6.903  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.478   1.731   6.557  1.00  0.00           H  
ATOM    884  N   LEU A  59     -10.012   5.014   2.877  1.00  0.00           N  
ATOM    885  CA  LEU A  59     -10.263   6.452   2.571  1.00  0.00           C  
ATOM    886  C   LEU A  59     -11.265   7.029   3.578  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.823   6.302   4.376  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.862   6.455   1.165  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.875   7.089   0.183  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.963   6.007  -0.397  1.00  0.00           C  
ATOM    891  CD2 LEU A  59     -10.652   7.758  -0.952  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.586   4.324   2.486  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -9.341   7.011   2.585  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -11.069   5.439   0.862  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.780   7.023   1.168  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -9.277   7.827   0.699  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.582   5.388   0.403  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -9.524   5.396  -1.088  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.138   6.472  -0.916  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -11.685   7.879  -0.659  1.00  0.00           H  
ATOM    901 HD22 LEU A  59     -10.220   8.725  -1.162  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -10.599   7.141  -1.836  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.466   8.321   3.510  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -12.413   8.989   4.431  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.806   8.370   4.306  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.977   7.308   3.741  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -12.399  10.438   3.933  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -11.375  10.558   2.787  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.767   9.174   2.521  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -12.063   8.942   5.447  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -13.382  10.708   3.575  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -12.113  11.095   4.740  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.870  10.917   1.895  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.593  11.245   3.071  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.979   8.851   1.510  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.707   9.177   2.713  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.801   9.025   4.830  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -16.181   8.474   4.742  1.00  0.00           C  
ATOM    919  C   ASN A  61     -16.460   8.031   3.308  1.00  0.00           C  
ATOM    920  O   ASN A  61     -17.268   7.160   3.057  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -17.098   9.629   5.142  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.759   9.314   6.485  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.857  10.169   7.343  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.218   8.113   6.706  1.00  0.00           N  
ATOM    925  H   ASN A  61     -14.641   9.878   5.277  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -16.303   7.648   5.423  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.516  10.535   5.229  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -17.860   9.761   4.390  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -18.138   7.423   6.014  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -18.644   7.902   7.562  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.781   8.622   2.366  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.988   8.235   0.941  1.00  0.00           C  
ATOM    933  C   LYS A  62     -15.101   7.037   0.600  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.978   7.187   0.163  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -15.572   9.463   0.130  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -16.487  10.638   0.482  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -15.918  11.925  -0.117  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -16.564  12.180  -1.479  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -16.087  13.531  -1.885  1.00  0.00           N  
ATOM    940  H   LYS A  62     -15.127   9.317   2.598  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -17.026   8.004   0.758  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.549   9.719   0.363  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -15.659   9.245  -0.923  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -17.474  10.458   0.079  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -16.549  10.739   1.554  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -16.129  12.753   0.543  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.850  11.825  -0.241  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -16.242  11.434  -2.192  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -17.640  12.180  -1.391  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -15.192  13.745  -1.398  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -15.930  13.549  -2.913  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -16.802  14.242  -1.630  1.00  0.00           H  
ATOM    953  N   THR A  63     -15.594   5.849   0.813  1.00  0.00           N  
ATOM    954  CA  THR A  63     -14.780   4.637   0.520  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.805   4.313  -0.979  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.710   4.694  -1.695  1.00  0.00           O  
ATOM    957  CB  THR A  63     -15.450   3.526   1.326  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -16.038   4.084   2.493  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -14.411   2.481   1.727  1.00  0.00           C  
ATOM    960  H   THR A  63     -16.499   5.752   1.176  1.00  0.00           H  
ATOM    961  HA  THR A  63     -13.766   4.775   0.858  1.00  0.00           H  
ATOM    962  HB  THR A  63     -16.215   3.059   0.727  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -15.502   4.833   2.765  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -13.451   2.751   1.313  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -14.340   2.438   2.805  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -14.707   1.514   1.348  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.810   3.611  -1.453  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.758   3.253  -2.902  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.938   2.349  -3.271  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.839   2.223  -2.459  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.433   2.506  -3.069  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.106   2.222  -4.827  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.917   1.795  -4.359  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.094   3.317  -0.853  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.759   4.143  -3.512  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.634   3.095  -2.645  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.491   1.557  -2.556  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       6.956   7.956   7.762  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.601   7.539   8.230  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.116   6.326   7.435  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.201   6.289   6.223  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.693   8.740   7.970  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.244   8.349   8.261  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.313   9.477   7.817  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.065   9.375   6.309  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.773  10.770   5.862  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.180   7.466   6.872  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.972   8.983   7.608  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.663   7.705   8.482  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.620   7.314   9.285  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.984   9.558   8.613  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.781   9.043   6.937  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.000   7.445   7.721  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.122   8.180   9.321  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.374   9.397   8.345  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.771  10.429   8.039  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.947   8.995   5.812  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.217   8.737   6.109  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.844  11.421   6.670  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.460  11.051   5.134  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.812  10.812   5.466  1.00  0.00           H  
ATOM     25  N   ASP A   2       4.609   5.332   8.110  1.00  0.00           N  
ATOM     26  CA  ASP A   2       4.119   4.119   7.397  1.00  0.00           C  
ATOM     27  C   ASP A   2       2.616   4.229   7.134  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.862   4.705   7.959  1.00  0.00           O  
ATOM     29  CB  ASP A   2       4.417   2.957   8.346  1.00  0.00           C  
ATOM     30  CG  ASP A   2       5.840   3.096   8.889  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       6.753   3.190   8.084  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.994   3.107  10.099  1.00  0.00           O  
ATOM     33  H   ASP A   2       4.550   5.383   9.087  1.00  0.00           H  
ATOM     34  HA  ASP A   2       4.655   3.984   6.471  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       3.714   2.973   9.166  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       4.328   2.024   7.812  1.00  0.00           H  
ATOM     37  N   GLY A   3       2.176   3.790   5.988  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.725   3.867   5.667  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.294   2.578   4.967  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.077   1.667   4.787  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.802   3.411   5.336  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.160   3.991   6.581  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.543   4.705   5.013  1.00  0.00           H  
ATOM     44  N   TYR A   4      -0.944   2.497   4.567  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.426   1.270   3.874  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.825   1.611   2.436  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.557   2.550   2.191  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.640   0.812   4.681  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.349  -0.528   5.309  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -1.963  -1.606   4.506  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.466  -0.693   6.694  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.693  -2.850   5.086  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.196  -1.937   7.276  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -1.810  -3.016   6.471  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.547  -4.242   7.044  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.558   3.244   4.720  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.664   0.505   3.884  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -2.850   1.534   5.456  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.493   0.723   4.027  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -1.873  -1.477   3.437  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.764   0.139   7.314  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.394  -3.682   4.465  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.286  -2.065   8.344  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.385  -4.687   7.185  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.342   0.861   1.485  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.680   1.145   0.061  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.198   1.169  -0.145  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.956   0.699   0.680  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.057  -0.006  -0.725  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.289   0.435  -1.296  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.215  -0.776  -1.405  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.078   1.041  -2.685  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.747   0.114   1.706  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.244   2.080  -0.250  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.910  -0.851  -0.069  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.714  -0.287  -1.535  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.734   1.172  -0.643  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.667  -1.612  -1.814  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.045  -0.539  -2.053  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.586  -1.034  -0.424  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.429   0.326  -3.315  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.522   1.935  -2.601  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.035   1.288  -3.119  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.641   1.708  -1.250  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -5.106   1.760  -1.529  1.00  0.00           C  
ATOM     86  C   VAL A   6      -5.391   1.236  -2.936  1.00  0.00           C  
ATOM     87  O   VAL A   6      -4.547   0.634  -3.570  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.489   3.237  -1.427  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.142   3.762  -0.035  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.720   4.038  -2.480  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.007   2.074  -1.902  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.652   1.186  -0.797  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.552   3.344  -1.595  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.112   3.527   0.191  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.282   4.832  -0.009  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.787   3.296   0.695  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.706   3.490  -3.410  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.206   4.991  -2.631  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -3.707   4.200  -2.141  1.00  0.00           H  
ATOM    100  N   GLU A   7      -6.576   1.459  -3.426  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.923   0.974  -4.793  1.00  0.00           C  
ATOM    102  C   GLU A   7      -7.832   1.984  -5.501  1.00  0.00           C  
ATOM    103  O   GLU A   7      -8.305   2.931  -4.904  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.663  -0.343  -4.565  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -7.262  -1.343  -5.649  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -8.387  -2.360  -5.847  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -9.525  -1.938  -5.978  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -8.093  -3.544  -5.864  1.00  0.00           O  
ATOM    109  H   GLU A   7      -7.241   1.944  -2.895  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -6.029   0.801  -5.370  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.403  -0.739  -3.594  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.727  -0.171  -4.613  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -7.084  -0.816  -6.575  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.363  -1.858  -5.348  1.00  0.00           H  
ATOM    115  N   LYS A   8      -8.083   1.789  -6.769  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -8.965   2.740  -7.506  1.00  0.00           C  
ATOM    117  C   LYS A   8     -10.287   2.918  -6.756  1.00  0.00           C  
ATOM    118  O   LYS A   8     -10.938   3.938  -6.858  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -9.206   2.091  -8.871  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.863   1.805  -9.550  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -7.878   0.392 -10.140  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -7.670   0.464 -11.655  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -6.565  -0.496 -11.938  1.00  0.00           N  
ATOM    124  H   LYS A   8      -7.695   1.019  -7.233  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -8.471   3.691  -7.632  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -9.748   1.165  -8.737  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -9.785   2.760  -9.490  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.699   2.524 -10.339  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.069   1.881  -8.823  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -7.086  -0.191  -9.694  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -8.829  -0.075  -9.931  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -8.572   0.165 -12.172  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -7.378   1.460 -11.950  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -6.679  -1.341 -11.341  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -6.593  -0.772 -12.939  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -5.652  -0.044 -11.731  1.00  0.00           H  
ATOM    137  N   THR A   9     -10.688   1.931  -6.004  1.00  0.00           N  
ATOM    138  CA  THR A   9     -11.963   2.038  -5.247  1.00  0.00           C  
ATOM    139  C   THR A   9     -11.685   2.519  -3.820  1.00  0.00           C  
ATOM    140  O   THR A   9     -12.590   2.818  -3.066  1.00  0.00           O  
ATOM    141  CB  THR A   9     -12.517   0.616  -5.237  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -11.661  -0.212  -4.463  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -12.589   0.084  -6.670  1.00  0.00           C  
ATOM    144  H   THR A   9     -10.151   1.115  -5.937  1.00  0.00           H  
ATOM    145  HA  THR A   9     -12.651   2.701  -5.748  1.00  0.00           H  
ATOM    146  HB  THR A   9     -13.502   0.617  -4.806  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.724   0.069  -3.547  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -13.076   0.813  -7.301  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -11.590  -0.099  -7.037  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -13.151  -0.838  -6.684  1.00  0.00           H  
ATOM    151  N   GLY A  10     -10.436   2.593  -3.446  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -10.089   3.053  -2.071  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.947   1.843  -1.147  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.974   1.968   0.060  1.00  0.00           O  
ATOM    155  H   GLY A  10      -9.723   2.346  -4.072  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -9.155   3.597  -2.100  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.869   3.698  -1.697  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.794   0.673  -1.704  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.646  -0.545  -0.856  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.167  -0.916  -0.719  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.332  -0.468  -1.479  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.400  -1.647  -1.602  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.129  -1.676  -1.063  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.775   0.595  -2.681  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.089  -0.387   0.115  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.356  -1.458  -2.664  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.941  -2.601  -1.389  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.838  -1.736   0.240  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.416  -2.141   0.417  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.051  -3.213  -0.609  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.829  -3.538  -1.484  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.342  -2.728   1.827  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -6.966  -1.763   2.833  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.291  -2.523   4.121  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -6.002  -2.753   4.916  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -6.166  -4.090   5.554  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.524  -2.092   0.840  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.761  -1.287   0.332  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.879  -3.665   1.850  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -5.311  -2.900   2.089  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -6.269  -0.966   3.047  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.875  -1.349   2.422  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.983  -1.946   4.714  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -7.734  -3.474   3.874  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -5.148  -2.754   4.253  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -5.888  -1.994   5.675  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -6.868  -4.644   5.023  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -5.254  -4.589   5.550  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -6.488  -3.969   6.534  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.881  -3.777  -0.499  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.479  -4.841  -1.458  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.114  -6.116  -0.696  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.026  -6.637  -0.839  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.257  -4.289  -2.191  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.215  -4.860  -3.610  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -3.973  -3.930  -4.559  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -4.302  -4.679  -5.853  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -3.593  -3.926  -6.924  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.273  -3.508   0.221  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.273  -5.035  -2.161  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.318  -3.211  -2.236  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.360  -4.578  -1.663  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -2.188  -4.947  -3.934  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.679  -5.835  -3.619  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -4.889  -3.604  -4.087  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -3.360  -3.072  -4.787  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -3.939  -5.697  -5.800  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -5.365  -4.666  -6.035  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -3.513  -2.926  -6.651  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -2.641  -4.323  -7.056  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -4.128  -4.003  -7.814  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.017  -6.616   0.114  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.733  -7.861   0.892  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.891  -8.821   0.049  1.00  0.00           C  
ATOM    215  O   THR A  14      -4.072  -8.928  -1.148  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.109  -8.465   1.187  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.727  -7.737   2.239  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.955  -9.929   1.602  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.885  -6.169   0.210  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.227  -7.622   1.816  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.723  -8.408   0.302  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.559  -7.391   1.911  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.911 -10.152   1.761  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.502 -10.101   2.517  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.346 -10.568   0.824  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.962  -9.505   0.653  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.103 -10.438  -0.130  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.109 -11.833   0.493  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.350 -12.002   1.672  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.704  -9.833  -0.057  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.131  -9.872   1.657  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.819  -9.397   1.617  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.431 -10.480  -1.156  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      -0.030 -10.406  -0.675  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.733  -8.811  -0.404  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.833 -12.832  -0.295  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.807 -14.221   0.236  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.357 -14.656   0.472  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.090 -15.754   0.918  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -2.465 -15.067  -0.856  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.732 -14.384  -1.315  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.797 -14.210  -0.422  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.838 -13.916  -2.630  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.968 -13.570  -0.845  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -5.010 -13.277  -3.054  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -6.075 -13.103  -2.161  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.229 -12.471  -2.577  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.635 -12.667  -1.241  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.377 -14.287   1.150  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.787 -15.168  -1.690  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.704 -16.043  -0.463  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.715 -14.572   0.593  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -3.017 -14.050  -3.318  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.790 -13.435  -0.156  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.093 -12.916  -4.069  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.778 -12.318  -1.804  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.582 -13.791   0.184  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.018 -14.136   0.397  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.642 -13.152   1.390  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.126 -12.102   1.018  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.671 -13.998  -0.979  1.00  0.00           C  
ATOM    262  CG  LYS A  17       2.804 -15.379  -1.624  1.00  0.00           C  
ATOM    263  CD  LYS A  17       1.627 -15.614  -2.570  1.00  0.00           C  
ATOM    264  CE  LYS A  17       2.015 -15.175  -3.985  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       2.506 -16.414  -4.652  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.341 -12.909  -0.169  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.116 -15.149   0.755  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.057 -13.366  -1.606  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.650 -13.557  -0.872  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.730 -15.428  -2.179  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       2.804 -16.137  -0.855  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       1.372 -16.664  -2.574  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       0.776 -15.038  -2.237  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       1.152 -14.782  -4.504  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       2.801 -14.438  -3.948  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       2.761 -17.121  -3.934  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       1.757 -16.797  -5.265  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       3.343 -16.190  -5.226  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.622 -13.481   2.653  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.200 -12.566   3.679  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.712 -12.416   3.485  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.346 -13.213   2.822  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.900 -13.242   5.017  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.399 -13.167   5.305  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       1.135 -13.619   6.743  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.917 -11.726   5.128  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.217 -14.331   2.928  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.718 -11.602   3.639  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       3.207 -14.277   4.973  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.441 -12.739   5.803  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.869 -13.815   4.622  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.961 -13.320   7.373  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.224 -13.162   7.103  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       1.033 -14.693   6.769  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.729 -11.046   5.340  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.580 -11.580   4.112  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.102 -11.536   5.808  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.293 -11.401   4.068  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.763 -11.198   3.928  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.059 -10.277   2.748  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.199  -9.573   2.256  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.762 -10.775   4.603  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.154 -10.755   4.832  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.242 -12.149   3.762  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.282 -10.275   2.302  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.674  -9.400   1.159  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.798  -9.667  -0.070  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.204 -10.343  -0.995  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.125  -9.777   0.862  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.968  -8.507   0.736  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.713  -7.859  -0.625  1.00  0.00           C  
ATOM    312  OE1 GLU A  20       9.675  -8.134  -1.204  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.559  -7.099  -1.065  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.951 -10.849   2.729  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.617  -8.362   1.443  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.511 -10.388   1.666  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.171 -10.331  -0.064  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.698  -7.817   1.521  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      12.014  -8.760   0.821  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.609  -9.128  -0.104  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.735  -9.345  -1.292  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.288  -8.552  -2.478  1.00  0.00           C  
ATOM    323  O   ASN A  21       5.880  -7.437  -2.737  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.358  -8.820  -0.889  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.286  -9.519  -1.728  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       3.250  -9.372  -2.934  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.405 -10.281  -1.138  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.299  -8.571   0.640  1.00  0.00           H  
ATOM    329  HA  ASN A  21       5.678 -10.394  -1.533  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.188  -9.023   0.158  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.313  -7.756  -1.065  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.434 -10.402  -0.167  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       1.715 -10.732  -1.668  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.224  -9.115  -3.187  1.00  0.00           N  
ATOM    335  CA  ASP A  22       7.824  -8.397  -4.348  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.746  -7.692  -5.177  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.816  -6.502  -5.412  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.503  -9.488  -5.173  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.910  -9.733  -4.628  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.737  -8.845  -4.758  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.137 -10.803  -4.088  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.543 -10.011  -2.951  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.559  -7.686  -4.008  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.926 -10.400  -5.109  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.567  -9.172  -6.202  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.760  -8.416  -5.635  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.695  -7.778  -6.463  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.301  -6.417  -5.885  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.477  -5.395  -6.517  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.511  -8.742  -6.429  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.980  -8.912  -7.832  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       2.859  -7.797  -8.670  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.613 -10.181  -8.299  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.371  -7.949  -9.973  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       2.125 -10.332  -9.604  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       2.005  -9.216 -10.441  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.726  -9.377  -5.445  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.038  -7.661  -7.479  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.832  -9.699  -6.043  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.734  -8.338  -5.797  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       3.141  -6.820  -8.311  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       2.706 -11.041  -7.654  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       2.278  -7.087 -10.619  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.843 -11.310  -9.965  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       1.629  -9.332 -11.447  1.00  0.00           H  
ATOM    366  N   CYS A  24       3.767  -6.385  -4.695  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.371  -5.071  -4.113  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.611  -4.207  -3.860  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.562  -2.997  -3.949  1.00  0.00           O  
ATOM    370  CB  CYS A  24       2.661  -5.395  -2.801  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.448  -4.095  -2.462  1.00  0.00           S  
ATOM    372  H   CYS A  24       3.626  -7.214  -4.191  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.693  -4.562  -4.778  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.161  -6.350  -2.885  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.383  -5.433  -1.998  1.00  0.00           H  
ATOM    376  N   ASN A  25       5.726  -4.816  -3.556  1.00  0.00           N  
ATOM    377  CA  ASN A  25       6.963  -4.016  -3.313  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.096  -2.940  -4.392  1.00  0.00           C  
ATOM    379  O   ASN A  25       6.988  -1.759  -4.126  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.113  -5.019  -3.416  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.287  -4.546  -2.555  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.812  -3.471  -2.760  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.723  -5.313  -1.593  1.00  0.00           N  
ATOM    384  H   ASN A  25       5.753  -5.794  -3.496  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.943  -3.571  -2.331  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       7.778  -5.986  -3.070  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.432  -5.094  -4.444  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.300  -6.181  -1.428  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.476  -5.021  -1.037  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.322  -3.345  -5.611  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.455  -2.351  -6.712  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.128  -1.609  -6.909  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.101  -0.409  -7.104  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.809  -3.179  -7.947  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.906  -2.463  -8.736  1.00  0.00           C  
ATOM    396  CD  ARG A  26      10.277  -2.939  -8.253  1.00  0.00           C  
ATOM    397  NE  ARG A  26      11.104  -3.077  -9.496  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      10.710  -3.818 -10.498  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       9.655  -4.582 -10.387  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      11.405  -3.831 -11.604  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.400  -4.303  -5.802  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.249  -1.654  -6.495  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       8.161  -4.153  -7.638  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.935  -3.292  -8.570  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.794  -2.679  -9.787  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.823  -1.399  -8.577  1.00  0.00           H  
ATOM    407  HD2 ARG A  26      10.727  -2.196  -7.620  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      10.179  -3.878  -7.715  1.00  0.00           H  
ATOM    409  HE  ARG A  26      11.938  -2.569  -9.574  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       9.142  -4.609  -9.531  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       9.359  -5.138 -11.164  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      12.232  -3.274 -11.681  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      11.113  -4.401 -12.372  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.028  -2.311  -6.852  1.00  0.00           N  
ATOM    415  CA  GLU A  27       3.706  -1.642  -7.027  1.00  0.00           C  
ATOM    416  C   GLU A  27       3.628  -0.398  -6.136  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.128   0.634  -6.537  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.679  -2.682  -6.584  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.268  -2.184  -6.901  1.00  0.00           C  
ATOM    420  CD  GLU A  27       0.291  -2.731  -5.859  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.440  -3.881  -5.481  1.00  0.00           O  
ATOM    422  OE2 GLU A  27      -0.589  -1.990  -5.454  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.070  -3.276  -6.688  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.546  -1.380  -8.061  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       2.860  -3.610  -7.106  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.769  -2.844  -5.520  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       1.253  -1.104  -6.879  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       0.974  -2.529  -7.882  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.123  -0.487  -4.930  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.080   0.693  -4.017  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.097   1.745  -4.471  1.00  0.00           C  
ATOM    432  O   CYS A  28       4.836   2.930  -4.436  1.00  0.00           O  
ATOM    433  CB  CYS A  28       4.452   0.149  -2.634  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.112   1.410  -1.377  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.524  -1.327  -4.626  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.088   1.115  -3.992  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       3.866  -0.734  -2.426  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       5.502  -0.103  -2.617  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.254   1.317  -4.900  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.288   2.290  -5.358  1.00  0.00           C  
ATOM    441  C   LYS A  29       6.682   3.299  -6.339  1.00  0.00           C  
ATOM    442  O   LYS A  29       6.256   4.371  -5.957  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.352   1.438  -6.051  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.332   0.896  -5.007  1.00  0.00           C  
ATOM    445  CD  LYS A  29      10.767   1.157  -5.467  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.274   2.460  -4.844  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.304   3.438  -5.966  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.443   0.355  -4.920  1.00  0.00           H  
ATOM    449  HA  LYS A  29       7.722   2.804  -4.514  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       7.875   0.613  -6.561  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       8.889   2.042  -6.767  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       9.160   1.393  -4.063  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       9.181  -0.166  -4.888  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.399   0.338  -5.155  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      10.792   1.241  -6.543  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.598   2.793  -4.069  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.268   2.325  -4.445  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.393   3.414  -6.470  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.467   4.393  -5.591  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.071   3.190  -6.623  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.644   2.966  -7.602  1.00  0.00           N  
ATOM    462  CA  TRP A  30       6.071   3.907  -8.609  1.00  0.00           C  
ATOM    463  C   TRP A  30       6.768   5.268  -8.518  1.00  0.00           C  
ATOM    464  O   TRP A  30       6.591   6.008  -7.570  1.00  0.00           O  
ATOM    465  CB  TRP A  30       4.591   4.031  -8.247  1.00  0.00           C  
ATOM    466  CG  TRP A  30       3.780   3.224  -9.208  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       2.760   2.403  -8.867  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       3.904   3.142 -10.657  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       2.249   1.824 -10.016  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       2.923   2.246 -11.144  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       4.767   3.749 -11.588  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.799   1.965 -12.506  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       4.645   3.468 -12.959  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       3.664   2.576 -13.416  1.00  0.00           C  
ATOM    475  H   TRP A  30       6.995   2.097  -7.888  1.00  0.00           H  
ATOM    476  HA  TRP A  30       6.172   3.499  -9.603  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.433   3.663  -7.243  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       4.291   5.067  -8.303  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       2.402   2.231  -7.863  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       1.502   1.189 -10.046  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       5.526   4.438 -11.248  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       2.042   1.276 -12.853  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       5.312   3.939 -13.666  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       3.576   2.363 -14.472  1.00  0.00           H  
ATOM    485  N   LYS A  31       7.566   5.600  -9.495  1.00  0.00           N  
ATOM    486  CA  LYS A  31       8.286   6.907  -9.465  1.00  0.00           C  
ATOM    487  C   LYS A  31       7.320   8.057  -9.162  1.00  0.00           C  
ATOM    488  O   LYS A  31       6.118   7.926  -9.289  1.00  0.00           O  
ATOM    489  CB  LYS A  31       8.880   7.067 -10.864  1.00  0.00           C  
ATOM    490  CG  LYS A  31      10.288   6.470 -10.891  1.00  0.00           C  
ATOM    491  CD  LYS A  31      11.303   7.549 -10.512  1.00  0.00           C  
ATOM    492  CE  LYS A  31      11.952   8.113 -11.780  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      13.310   8.565 -11.358  1.00  0.00           N  
ATOM    494  H   LYS A  31       7.699   4.986 -10.248  1.00  0.00           H  
ATOM    495  HA  LYS A  31       9.078   6.881  -8.734  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       8.256   6.555 -11.583  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       8.932   8.116 -11.114  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      10.346   5.654 -10.185  1.00  0.00           H  
ATOM    499  HG3 LYS A  31      10.507   6.105 -11.884  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      10.799   8.345  -9.981  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      12.065   7.121  -9.880  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      12.027   7.343 -12.535  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      11.383   8.951 -12.152  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      13.389   8.521 -10.321  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      14.029   7.948 -11.785  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      13.462   9.543 -11.678  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.846   9.187  -8.770  1.00  0.00           N  
ATOM    508  CA  HIS A  32       6.979  10.363  -8.462  1.00  0.00           C  
ATOM    509  C   HIS A  32       6.114  10.097  -7.224  1.00  0.00           C  
ATOM    510  O   HIS A  32       5.015  10.602  -7.104  1.00  0.00           O  
ATOM    511  CB  HIS A  32       6.102  10.547  -9.700  1.00  0.00           C  
ATOM    512  CG  HIS A  32       6.384  11.890 -10.315  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       5.713  13.038  -9.923  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       7.264  12.284 -11.293  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       6.195  14.059 -10.656  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       7.142  13.654 -11.507  1.00  0.00           N  
ATOM    517  H   HIS A  32       8.819   9.265  -8.683  1.00  0.00           H  
ATOM    518  HA  HIS A  32       7.584  11.242  -8.312  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       6.320   9.769 -10.417  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       5.062  10.494  -9.415  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       5.015  13.095  -9.239  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       7.946  11.631 -11.815  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       5.857  15.081 -10.567  1.00  0.00           H  
ATOM    524  N   ILE A  33       6.603   9.320  -6.297  1.00  0.00           N  
ATOM    525  CA  ILE A  33       5.809   9.038  -5.064  1.00  0.00           C  
ATOM    526  C   ILE A  33       6.722   9.099  -3.837  1.00  0.00           C  
ATOM    527  O   ILE A  33       6.403   9.722  -2.844  1.00  0.00           O  
ATOM    528  CB  ILE A  33       5.245   7.628  -5.258  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       4.092   7.680  -6.267  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       4.728   7.091  -3.917  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       3.298   6.373  -6.209  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.494   8.927  -6.406  1.00  0.00           H  
ATOM    533  HA  ILE A  33       5.002   9.749  -4.967  1.00  0.00           H  
ATOM    534  HB  ILE A  33       6.023   6.979  -5.630  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       3.441   8.508  -6.026  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       4.490   7.813  -7.262  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       4.926   7.810  -3.137  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       3.664   6.918  -3.981  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       5.229   6.162  -3.685  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       3.860   5.635  -5.657  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       2.353   6.549  -5.715  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       3.118   6.014  -7.212  1.00  0.00           H  
ATOM    543  N   GLY A  34       7.860   8.464  -3.901  1.00  0.00           N  
ATOM    544  CA  GLY A  34       8.793   8.494  -2.741  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.597   7.243  -1.888  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.280   7.319  -0.718  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.103   7.971  -4.713  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       9.811   8.530  -3.101  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       8.593   9.366  -2.142  1.00  0.00           H  
ATOM    550  N   GLY A  35       8.785   6.093  -2.467  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.612   4.830  -1.695  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.985   4.279  -1.302  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.848   4.086  -2.136  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.040   6.061  -3.411  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.032   5.030  -0.804  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.098   4.104  -2.304  1.00  0.00           H  
ATOM    557  N   SER A  36      10.197   4.025  -0.039  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.517   3.486   0.402  1.00  0.00           C  
ATOM    559  C   SER A  36      11.468   1.957   0.489  1.00  0.00           C  
ATOM    560  O   SER A  36      12.249   1.264  -0.134  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.749   4.092   1.785  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.504   3.107   2.781  1.00  0.00           O  
ATOM    563  H   SER A  36       9.490   4.188   0.619  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.296   3.801  -0.273  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.768   4.429   1.864  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.082   4.933   1.925  1.00  0.00           H  
ATOM    567  HG  SER A  36      12.341   2.898   3.203  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.557   1.427   1.258  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.454  -0.055   1.390  1.00  0.00           C  
ATOM    570  C   TYR A  37       9.008  -0.442   1.703  1.00  0.00           C  
ATOM    571  O   TYR A  37       8.429   0.020   2.667  1.00  0.00           O  
ATOM    572  CB  TYR A  37      11.373  -0.413   2.559  1.00  0.00           C  
ATOM    573  CG  TYR A  37      12.261  -1.573   2.174  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      11.698  -2.750   1.666  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      13.648  -1.470   2.329  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.524  -3.825   1.313  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      14.474  -2.544   1.976  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      13.912  -3.722   1.468  1.00  0.00           C  
ATOM    579  OH  TYR A  37      14.726  -4.780   1.120  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.937   2.005   1.751  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.791  -0.542   0.490  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.986   0.442   2.808  1.00  0.00           H  
ATOM    583  HB3 TYR A  37      10.776  -0.688   3.416  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      10.628  -2.829   1.547  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      14.081  -0.562   2.720  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      12.090  -4.733   0.920  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      15.545  -2.463   2.096  1.00  0.00           H  
ATOM    588  HH  TYR A  37      15.290  -4.497   0.396  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.412  -1.273   0.895  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.001  -1.664   1.156  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.821  -3.172   0.982  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.470  -3.801   0.169  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.888  -1.632   0.117  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.736  -1.386   2.166  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.355  -1.148   0.463  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.928  -3.748   1.735  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.667  -5.211   1.622  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.341  -5.537   2.305  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.520  -4.668   2.525  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.834  -5.910   2.330  1.00  0.00           C  
ATOM    601  CG  TYR A  39       7.205  -5.157   3.585  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.321  -5.121   4.669  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       8.433  -4.491   3.659  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       6.665  -4.416   5.828  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       8.779  -3.787   4.819  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       7.895  -3.749   5.903  1.00  0.00           C  
ATOM    607  OH  TYR A  39       8.233  -3.052   7.046  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.412  -3.211   2.374  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.635  -5.506   0.584  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.544  -6.918   2.590  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.687  -5.944   1.668  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       5.374  -5.640   4.611  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       9.115  -4.523   2.822  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.983  -4.388   6.665  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       9.727  -3.273   4.877  1.00  0.00           H  
ATOM    616  HH  TYR A  39       8.822  -2.336   6.794  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.110  -6.774   2.637  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.820  -7.125   3.292  1.00  0.00           C  
ATOM    619  C   CYS A  40       3.021  -7.467   4.771  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.930  -8.183   5.141  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.313  -8.341   2.527  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.627  -8.027   1.958  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.773  -7.470   2.447  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.118  -6.313   3.190  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.952  -8.523   1.675  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.320  -9.205   3.175  1.00  0.00           H  
ATOM    627  N   TYR A  41       2.160  -6.966   5.614  1.00  0.00           N  
ATOM    628  CA  TYR A  41       2.267  -7.261   7.072  1.00  0.00           C  
ATOM    629  C   TYR A  41       0.862  -7.426   7.654  1.00  0.00           C  
ATOM    630  O   TYR A  41       0.182  -6.461   7.944  1.00  0.00           O  
ATOM    631  CB  TYR A  41       2.968  -6.047   7.684  1.00  0.00           C  
ATOM    632  CG  TYR A  41       3.339  -6.356   9.114  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       2.354  -6.338  10.107  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       4.663  -6.666   9.445  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       2.691  -6.630  11.433  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       5.002  -6.957  10.773  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       4.014  -6.941  11.767  1.00  0.00           C  
ATOM    638  OH  TYR A  41       4.344  -7.232  13.076  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.430  -6.401   5.284  1.00  0.00           H  
ATOM    640  HA  TYR A  41       2.853  -8.152   7.236  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       3.861  -5.823   7.119  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       2.302  -5.198   7.660  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.333  -6.099   9.850  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       5.424  -6.679   8.679  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       1.931  -6.616  12.199  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       6.024  -7.197  11.030  1.00  0.00           H  
ATOM    647  HH  TYR A  41       5.219  -6.877  13.247  1.00  0.00           H  
ATOM    648  N   GLY A  42       0.411  -8.641   7.807  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -0.960  -8.863   8.344  1.00  0.00           C  
ATOM    650  C   GLY A  42      -1.915  -9.037   7.164  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.080  -8.701   7.235  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.968  -9.406   7.552  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -0.971  -9.752   8.960  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -1.266  -8.009   8.930  1.00  0.00           H  
ATOM    655  N   PHE A  43      -1.410  -9.550   6.072  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.254  -9.749   4.858  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.743  -8.402   4.327  1.00  0.00           C  
ATOM    658  O   PHE A  43      -3.926  -8.155   4.210  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.421 -10.628   5.305  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -2.876 -11.913   5.880  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.536 -12.971   5.028  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -2.706 -12.045   7.262  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.025 -14.162   5.559  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -2.194 -13.235   7.794  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -1.855 -14.294   6.942  1.00  0.00           C  
ATOM    666  H   PHE A  43      -0.463  -9.796   6.049  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -1.686 -10.260   4.096  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.004 -10.113   6.054  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.047 -10.855   4.455  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.665 -12.869   3.960  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -2.968 -11.229   7.919  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.764 -14.978   4.902  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -2.063 -13.337   8.861  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -1.462 -15.213   7.353  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.827  -7.533   4.000  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.204  -6.196   3.467  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.938  -5.494   2.971  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.135  -5.682   3.510  1.00  0.00           O  
ATOM    679  H   GLY A  44      -0.880  -7.766   4.102  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.899  -6.318   2.647  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.661  -5.607   4.246  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.046  -4.700   1.944  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.163  -4.007   1.413  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.515  -2.787   2.269  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.149  -1.770   2.225  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.221  -3.581  -0.002  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.155  -4.927  -1.155  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.916  -4.567   1.514  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.997  -4.689   1.373  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.278  -3.359  -0.039  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.342  -2.702  -0.278  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.563  -2.883   3.042  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.972  -1.735   3.896  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.256  -1.106   3.344  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.117  -1.789   2.825  1.00  0.00           O  
ATOM    696  CB  TYR A  46       2.217  -2.349   5.273  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.972  -1.308   6.338  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.679  -0.816   6.549  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       3.037  -0.833   7.113  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.450   0.151   7.534  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.808   0.134   8.099  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.514   0.625   8.309  1.00  0.00           C  
ATOM    703  OH  TYR A  46       1.289   1.578   9.282  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.086  -3.711   3.057  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.182  -1.003   3.952  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.544  -3.181   5.421  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       3.237  -2.696   5.334  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.142  -1.183   5.951  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       4.034  -1.213   6.951  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.548   0.530   7.697  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.629   0.501   8.697  1.00  0.00           H  
ATOM    712  HH  TYR A  46       2.129   1.995   9.487  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.392   0.188   3.445  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.621   0.847   2.916  1.00  0.00           C  
ATOM    715  C   CYS A  47       5.173   1.843   3.938  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.435   2.554   4.593  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.164   1.571   1.648  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.873   0.360   0.334  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.687   0.726   3.862  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.369   0.110   2.668  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.251   2.109   1.851  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.929   2.266   1.336  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.469   1.897   4.078  1.00  0.00           N  
ATOM    724  CA  GLU A  48       7.079   2.843   5.056  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.891   3.912   4.317  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.737   3.609   3.499  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.992   1.975   5.925  1.00  0.00           C  
ATOM    728  CG  GLU A  48       7.179   0.828   6.531  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.604   0.610   7.985  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       8.786   0.726   8.261  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.738   0.329   8.797  1.00  0.00           O  
ATOM    732  H   GLU A  48       7.042   1.313   3.539  1.00  0.00           H  
ATOM    733  HA  GLU A  48       6.317   3.301   5.665  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.789   1.571   5.318  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       8.411   2.575   6.719  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       6.127   1.075   6.496  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       7.355  -0.076   5.968  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.639   5.161   4.599  1.00  0.00           N  
ATOM    739  CA  GLY A  49       8.393   6.249   3.912  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.419   7.125   3.124  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.817   7.922   2.298  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.952   5.386   5.260  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.905   6.851   4.648  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       9.113   5.817   3.234  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.145   6.986   3.373  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.145   7.814   2.637  1.00  0.00           C  
ATOM    747  C   LEU A  50       5.122   9.242   3.201  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.770   9.438   4.347  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.803   7.126   2.890  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.934   5.629   2.606  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.543   4.994   2.544  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.645   5.425   1.266  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.844   6.338   4.044  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.361   7.816   1.582  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.512   7.274   3.919  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       3.053   7.549   2.239  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.507   5.163   3.395  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.876   5.520   3.212  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       2.164   5.057   1.535  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.606   3.958   2.841  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       4.293   6.159   0.558  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.709   5.539   1.403  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.434   4.434   0.893  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.498  10.199   2.385  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.512  11.612   2.831  1.00  0.00           C  
ATOM    766  C   PRO A  51       4.093  12.089   3.145  1.00  0.00           C  
ATOM    767  O   PRO A  51       3.122  11.552   2.648  1.00  0.00           O  
ATOM    768  CB  PRO A  51       6.075  12.346   1.610  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.292  11.326   0.476  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.923   9.929   0.992  1.00  0.00           C  
ATOM    771  HA  PRO A  51       6.164  11.744   3.678  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.373  13.104   1.290  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       7.017  12.807   1.865  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.663  11.582  -0.365  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.328  11.336   0.172  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.111   9.511   0.413  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.782   9.277   0.982  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.964  13.098   3.959  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.608  13.613   4.293  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.861  13.974   3.008  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.654  13.859   2.923  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.859  14.863   5.133  1.00  0.00           C  
ATOM    783  CG  ASP A  52       2.660  14.534   6.611  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       2.199  13.441   6.897  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       2.971  15.379   7.433  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.759  13.522   4.344  1.00  0.00           H  
ATOM    787  HA  ASP A  52       2.055  12.885   4.866  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.872  15.204   4.973  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       2.167  15.638   4.841  1.00  0.00           H  
ATOM    790  N   SER A  53       2.575  14.416   2.010  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.917  14.793   0.727  1.00  0.00           C  
ATOM    792  C   SER A  53       1.250  13.574   0.086  1.00  0.00           C  
ATOM    793  O   SER A  53       0.395  13.703  -0.767  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.049  15.309  -0.158  1.00  0.00           C  
ATOM    795  OG  SER A  53       2.589  15.402  -1.498  1.00  0.00           O  
ATOM    796  H   SER A  53       3.547  14.504   2.105  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.193  15.575   0.890  1.00  0.00           H  
ATOM    798  HB2 SER A  53       3.356  16.285   0.179  1.00  0.00           H  
ATOM    799  HB3 SER A  53       3.889  14.629  -0.100  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.163  16.255  -1.607  1.00  0.00           H  
ATOM    801  N   THR A  54       1.630  12.391   0.483  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.006  11.176  -0.117  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.138  10.670   0.767  1.00  0.00           C  
ATOM    804  O   THR A  54       0.010  10.511   1.963  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.128  10.142  -0.184  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.071  10.533  -1.172  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.536   8.781  -0.548  1.00  0.00           C  
ATOM    808  H   THR A  54       2.322  12.300   1.171  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.646  11.392  -1.110  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.616  10.072   0.775  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.561   9.753  -1.441  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.674   8.588   0.074  1.00  0.00           H  
ATOM    813 HG22 THR A  54       1.237   8.784  -1.586  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.276   8.012  -0.388  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.275  10.412   0.182  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.435   9.911   0.979  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.565   8.395   0.813  1.00  0.00           C  
ATOM    818  O   GLN A  55      -2.454   7.871  -0.277  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.658  10.620   0.395  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.427  11.326   1.515  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.171  10.289   2.362  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -4.601   9.697   3.257  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.430  10.041   2.116  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.365  10.542  -0.785  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.319  10.170   2.019  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.337  11.347  -0.336  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.301   9.894  -0.078  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.733  11.871   2.139  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.140  12.014   1.084  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.893  10.517   1.395  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.912   9.378   2.654  1.00  0.00           H  
ATOM    832  N   THR A  56      -2.797   7.684   1.883  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.925   6.203   1.769  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.200   5.706   2.463  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.025   6.479   2.907  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.678   5.639   2.457  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -1.003   6.681   3.151  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -0.747   5.038   1.401  1.00  0.00           C  
ATOM    839  H   THR A  56      -2.881   8.121   2.756  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.930   5.911   0.731  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.968   4.870   3.155  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -0.290   6.999   2.593  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.602   5.751   0.602  1.00  0.00           H  
ATOM    844 HG22 THR A  56       0.206   4.804   1.853  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.188   4.136   1.003  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.360   4.413   2.545  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.573   3.830   3.192  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.538   4.064   4.709  1.00  0.00           C  
ATOM    849  O   TRP A  57      -4.477   4.166   5.290  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.463   2.335   2.883  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -6.824   1.725   2.790  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.597   1.713   1.679  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.588   1.045   3.828  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.786   1.069   1.970  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.829   0.639   3.282  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.328   0.744   5.177  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.778  -0.040   4.046  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.281   0.060   5.949  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.504  -0.330   5.385  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.680   3.815   2.171  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.472   4.236   2.757  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -4.945   2.200   1.944  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -4.906   1.853   3.669  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.329   2.137   0.722  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.521   0.925   1.337  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.389   1.040   5.621  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.718  -0.339   3.606  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.071  -0.165   6.984  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.232  -0.855   5.985  1.00  0.00           H  
ATOM    870  N   PRO A  58      -6.702   4.104   5.314  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -7.988   4.101   4.574  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.343   5.508   4.085  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.705   6.480   4.436  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -8.970   3.654   5.658  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.268   3.769   7.026  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -6.794   4.130   6.789  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -7.979   3.398   3.767  1.00  0.00           H  
ATOM    878  HB2 PRO A  58      -9.844   4.290   5.639  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.261   2.629   5.487  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -8.744   4.542   7.614  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -8.329   2.826   7.548  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -6.575   5.117   7.176  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -6.141   3.388   7.221  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.371   5.619   3.288  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.791   6.958   2.782  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.484   7.745   3.902  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.666   7.235   4.990  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.774   6.656   1.650  1.00  0.00           C  
ATOM    889  CG  LEU A  59     -10.158   7.072   0.314  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.911   6.230   0.042  1.00  0.00           C  
ATOM    891  CD2 LEU A  59     -11.177   6.850  -0.806  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.875   4.820   3.029  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.944   7.505   2.400  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.990   5.597   1.634  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.688   7.208   1.810  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -9.884   8.115   0.352  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.167   5.182   0.092  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.528   6.462  -0.941  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.158   6.453   0.783  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -12.176   6.965  -0.411  1.00  0.00           H  
ATOM    901 HD22 LEU A  59     -11.014   7.576  -1.589  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -11.060   5.855  -1.209  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.851   8.967   3.603  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.531   9.827   4.601  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.761   9.129   5.183  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.896   7.923   5.121  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.931  11.048   3.769  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -11.298  10.921   2.370  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.614   9.552   2.263  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.855  10.123   5.384  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -13.007  11.088   3.680  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.572  11.947   4.246  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -12.067  11.004   1.615  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.566  11.701   2.230  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -11.077   8.954   1.491  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.556   9.663   2.084  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.655   9.888   5.747  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -14.886   9.292   6.340  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.504   8.301   5.356  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.167   7.356   5.736  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.826  10.477   6.562  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -15.917  11.304   5.277  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -16.142  10.769   4.210  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -15.751  12.597   5.333  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.516  10.854   5.778  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -14.665   8.811   7.279  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.807  10.112   6.827  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.443  11.096   7.360  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -15.571  13.031   6.193  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -15.807  13.134   4.515  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.289   8.520   4.092  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.857   7.605   3.062  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.897   6.438   2.815  1.00  0.00           C  
ATOM    934  O   LYS A  62     -14.235   6.372   1.799  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -15.996   8.470   1.807  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -16.867   7.749   0.777  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -16.114   7.652  -0.551  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -16.070   9.029  -1.219  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -16.332   8.768  -2.662  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.750   9.294   3.818  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.825   7.241   3.370  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -16.455   9.412   2.069  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -15.018   8.652   1.384  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -17.101   6.757   1.134  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -17.782   8.304   0.629  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -15.107   7.308  -0.368  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -16.621   6.954  -1.201  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -16.836   9.670  -0.805  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -15.096   9.475  -1.096  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -16.092   7.782  -2.887  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -17.337   8.936  -2.869  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -15.751   9.407  -3.241  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.816   5.518   3.740  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.899   4.359   3.562  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.348   3.514   2.365  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.406   3.727   1.807  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.016   3.570   4.867  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.250   4.469   5.942  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -12.721   2.797   5.120  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.358   5.589   4.554  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.884   4.698   3.425  1.00  0.00           H  
ATOM    962  HB  THR A  63     -14.837   2.877   4.794  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -15.144   4.323   6.259  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -11.895   3.318   4.657  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -12.547   2.723   6.183  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -12.803   1.806   4.697  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.553   2.560   1.963  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.936   1.712   0.800  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.190   0.897   1.124  1.00  0.00           C  
ATOM    970  O   CYS A  64     -16.249   1.262   0.642  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.741   0.789   0.578  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.709   0.255  -1.151  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.068  -0.078   1.847  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.702   2.404   2.421  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.097   2.322  -0.076  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.830   1.320   0.809  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.828  -0.072   1.224  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       5.002   7.502   9.057  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.607   7.042   9.316  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.309   5.789   8.491  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.164   5.847   7.286  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.715   8.205   8.873  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.268   7.720   8.738  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.345   8.916   8.496  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.857   8.470   7.658  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.980   9.348   8.094  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.618   6.677   8.917  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.018   8.094   8.203  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.340   8.054   9.871  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.463   6.845  10.367  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.764   8.996   9.608  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.057   8.577   7.919  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.196   7.035   7.906  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.971   7.216   9.645  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.001   9.304   9.444  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.884   9.687   7.966  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.654   8.612   6.605  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.095   7.438   7.861  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.084   9.291   9.126  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.778  10.331   7.819  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.862   9.034   7.640  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.211   4.655   9.131  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.918   3.401   8.380  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.479   3.435   7.864  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.584   3.912   8.534  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.096   2.275   9.399  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.449   2.423  10.098  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.428   1.933   9.562  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.481   3.023  11.160  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.328   4.629  10.103  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.611   3.277   7.563  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.304   2.324  10.131  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.059   1.323   8.891  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.245   2.943   6.680  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.143   2.965   6.141  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.319   1.876   5.081  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.514   1.009   4.914  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.976   2.565   6.147  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.842   2.797   6.947  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.338   3.928   5.694  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.411   1.922   4.369  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.678   0.902   3.315  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.105   1.593   2.018  1.00  0.00           C  
ATOM     47  O   TYR A   4      -3.209   2.089   1.907  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.836   0.072   3.866  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.327  -1.260   4.358  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -1.543  -2.066   3.523  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.645  -1.691   5.651  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.076  -3.303   3.984  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.179  -2.926   6.111  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -1.395  -3.732   5.279  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -0.936  -4.947   5.736  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.062   2.632   4.531  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.812   0.276   3.156  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.299   0.604   4.684  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.565  -0.089   3.085  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -1.296  -1.733   2.525  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.249  -1.069   6.294  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -0.472  -3.927   3.342  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.424  -3.258   7.109  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.399  -5.638   5.257  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.250   1.634   1.036  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.629   2.298  -0.244  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.966   1.744  -0.750  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.265   0.576  -0.591  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.501   1.963  -1.218  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.359   3.208  -1.445  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.811   2.908  -1.068  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.291   3.612  -2.919  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.363   1.231   1.137  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.693   3.366  -0.109  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.107   1.172  -0.804  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.922   1.641  -2.159  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -0.011   4.016  -0.832  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.835   2.349  -0.143  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.275   2.327  -1.853  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.349   3.837  -0.942  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.742   3.661  -3.232  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.752   4.580  -3.048  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.815   2.881  -3.518  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.771   2.574  -1.357  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -5.090   2.096  -1.871  1.00  0.00           C  
ATOM     86  C   VAL A   6      -5.000   1.790  -3.367  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.952   1.893  -3.973  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -6.062   3.255  -1.634  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -6.113   3.595  -0.144  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.594   4.480  -2.421  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.509   3.510  -1.474  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.417   1.226  -1.324  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -7.049   2.968  -1.968  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -6.148   2.682   0.432  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.234   4.159   0.128  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.997   4.183   0.060  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.822   4.187  -3.116  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -6.428   4.898  -2.966  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.204   5.220  -1.738  1.00  0.00           H  
ATOM    100  N   GLU A   7      -6.099   1.423  -3.966  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.094   1.117  -5.425  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.734   2.274  -6.195  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.450   3.078  -5.635  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.936  -0.153  -5.571  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.083  -1.264  -6.187  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -6.987  -2.409  -6.649  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -8.194  -2.264  -6.546  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -6.456  -3.412  -7.098  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.932   1.353  -3.455  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.089   0.938  -5.771  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.290  -0.466  -4.599  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.780   0.047  -6.214  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -5.538  -0.870  -7.032  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.386  -1.633  -5.450  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.483   2.371  -7.471  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.084   3.484  -8.262  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.587   3.578  -7.982  1.00  0.00           C  
ATOM    118  O   LYS A   8      -9.176   4.639  -8.047  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.833   3.117  -9.723  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.482   4.380 -10.512  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -5.085   4.858 -10.115  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.745   6.141 -10.879  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.291   7.101  -9.835  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.901   1.715  -7.909  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.599   4.419  -8.027  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.013   2.415  -9.782  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.722   2.669 -10.141  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -6.503   4.162 -11.570  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.202   5.154 -10.289  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -5.060   5.053  -9.053  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -4.361   4.095 -10.358  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -3.954   5.954 -11.591  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.621   6.525 -11.378  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -5.055   7.247  -9.143  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.453   6.718  -9.353  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -4.046   8.008 -10.279  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.212   2.474  -7.669  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.674   2.498  -7.381  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.911   2.746  -5.890  1.00  0.00           C  
ATOM    140  O   THR A   9     -12.018   2.652  -5.402  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.176   1.109  -7.776  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.314   0.122  -7.228  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.195   0.983  -9.299  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.719   1.629  -7.621  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.166   3.251  -7.974  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.173   0.966  -7.395  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.670  -0.117  -7.898  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -11.196   1.967  -9.743  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -10.319   0.442  -9.626  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.082   0.449  -9.605  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.874   3.061  -5.164  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -10.033   3.312  -3.705  1.00  0.00           C  
ATOM    153  C   GLY A  10     -10.038   1.979  -2.953  1.00  0.00           C  
ATOM    154  O   GLY A  10     -10.259   1.930  -1.759  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.989   3.130  -5.580  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -9.211   3.922  -3.355  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.964   3.827  -3.527  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.794   0.894  -3.641  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.783  -0.436  -2.961  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.383  -0.732  -2.422  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.482   0.071  -2.540  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.154  -1.449  -4.046  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.585  -0.850  -4.981  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.615   0.954  -4.602  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.510  -0.461  -2.165  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.318  -1.581  -4.717  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.397  -2.395  -3.585  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.189  -1.877  -1.830  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.842  -2.208  -1.294  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.093  -3.130  -2.257  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.523  -3.375  -3.367  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.102  -2.924   0.029  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.004  -4.138  -0.204  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -9.234  -4.039   0.700  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -10.489  -4.404  -0.098  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -11.627  -4.069   0.802  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.923  -2.516  -1.739  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.276  -1.307  -1.118  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.165  -3.250   0.445  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -7.583  -2.246   0.715  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.314  -4.167  -1.238  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.459  -5.039   0.032  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -9.124  -4.721   1.531  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.327  -3.030   1.072  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -10.539  -3.819  -1.006  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -10.497  -5.458  -0.327  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -11.328  -3.344   1.485  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -12.421  -3.706   0.236  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -11.927  -4.922   1.316  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.976  -3.644  -1.830  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.185  -4.556  -2.702  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.599  -5.694  -1.864  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.476  -5.627  -1.405  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.072  -3.685  -3.282  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.871  -4.032  -4.757  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.007  -5.288  -4.869  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -0.859  -5.031  -5.848  1.00  0.00           C  
ATOM    198  NZ  LYS A  13       0.316  -4.720  -4.988  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.658  -3.431  -0.927  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.801  -4.948  -3.498  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.344  -2.643  -3.189  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.154  -3.867  -2.743  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.832  -4.212  -5.217  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.379  -3.212  -5.258  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.605  -5.537  -3.897  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.608  -6.109  -5.231  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -0.671  -5.914  -6.444  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.087  -4.188  -6.481  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13       0.507  -5.525  -4.357  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       1.148  -4.547  -5.587  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13       0.114  -3.872  -4.420  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.356  -6.735  -1.652  1.00  0.00           N  
ATOM    213  CA  THR A  14      -3.849  -7.873  -0.833  1.00  0.00           C  
ATOM    214  C   THR A  14      -2.780  -8.660  -1.597  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.769  -8.700  -2.811  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.075  -8.751  -0.574  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.055  -8.000   0.129  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -4.668  -9.967   0.260  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.262  -6.766  -2.025  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.453  -7.514   0.104  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.485  -9.087  -1.514  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.773  -8.594   0.362  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -3.624  -9.890   0.523  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.264 -10.003   1.161  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.830 -10.868  -0.314  1.00  0.00           H  
ATOM    226  N   CYS A  15      -1.891  -9.297  -0.885  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -0.825 -10.101  -1.554  1.00  0.00           C  
ATOM    228  C   CYS A  15      -0.918 -11.558  -1.090  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.584 -11.864  -0.121  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.506  -9.473  -1.122  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.476  -9.111   0.654  1.00  0.00           S  
ATOM    232  H   CYS A  15      -1.931  -9.258   0.092  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -0.929 -10.042  -2.627  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       1.311 -10.160  -1.333  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       0.665  -8.557  -1.673  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.272 -12.462  -1.774  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.350 -13.896  -1.365  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.988 -14.375  -0.799  1.00  0.00           C  
ATOM    239  O   TYR A  16       1.057 -15.374  -0.110  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -0.686 -14.652  -2.650  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -1.908 -14.039  -3.287  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -1.799 -12.837  -3.995  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.150 -14.674  -3.171  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -2.932 -12.268  -4.587  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.283 -14.106  -3.764  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -4.175 -12.903  -4.472  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -5.292 -12.344  -5.055  1.00  0.00           O  
ATOM    248  H   TYR A  16       0.253 -12.202  -2.560  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.137 -14.037  -0.641  1.00  0.00           H  
ATOM    250  HB2 TYR A  16       0.148 -14.588  -3.334  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.883 -15.688  -2.418  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -0.840 -12.347  -4.082  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -3.233 -15.602  -2.625  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -2.848 -11.340  -5.133  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.241 -14.595  -3.675  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.031 -12.941  -4.914  1.00  0.00           H  
ATOM    257  N   LYS A  17       2.052 -13.681  -1.086  1.00  0.00           N  
ATOM    258  CA  LYS A  17       3.381 -14.112  -0.564  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.813 -13.225   0.605  1.00  0.00           C  
ATOM    260  O   LYS A  17       4.474 -12.223   0.424  1.00  0.00           O  
ATOM    261  CB  LYS A  17       4.339 -13.947  -1.742  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.913 -14.874  -2.881  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.019 -14.921  -3.937  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.397 -15.050  -5.329  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.258 -16.035  -6.039  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.980 -12.881  -1.647  1.00  0.00           H  
ATOM    267  HA  LYS A  17       3.347 -15.146  -0.260  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       4.317 -12.922  -2.083  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       5.340 -14.202  -1.430  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.743 -15.868  -2.492  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.004 -14.502  -3.329  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.602 -14.014  -3.886  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.658 -15.771  -3.751  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       3.382 -15.416  -5.254  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.420 -14.101  -5.841  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.324 -16.906  -5.478  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       4.844 -16.250  -6.969  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.210 -15.636  -6.167  1.00  0.00           H  
ATOM    279  N   LEU A  18       3.451 -13.589   1.804  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.849 -12.767   2.982  1.00  0.00           C  
ATOM    281  C   LEU A  18       5.376 -12.651   3.049  1.00  0.00           C  
ATOM    282  O   LEU A  18       6.093 -13.517   2.589  1.00  0.00           O  
ATOM    283  CB  LEU A  18       3.308 -13.528   4.192  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.847 -13.143   4.421  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       1.275 -13.965   5.577  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       1.763 -11.654   4.764  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.921 -14.403   1.932  1.00  0.00           H  
ATOM    288  HA  LEU A  18       3.399 -11.789   2.929  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       3.377 -14.591   4.008  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.887 -13.275   5.066  1.00  0.00           H  
ATOM    291  HG  LEU A  18       1.278 -13.340   3.524  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       2.043 -14.129   6.319  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.450 -13.432   6.026  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.926 -14.916   5.203  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       2.686 -11.339   5.230  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       1.604 -11.086   3.861  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.941 -11.488   5.444  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.878 -11.584   3.610  1.00  0.00           N  
ATOM    299  CA  GLY A  19       7.358 -11.413   3.693  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.830 -10.574   2.509  1.00  0.00           C  
ATOM    301  O   GLY A  19       7.037  -9.978   1.810  1.00  0.00           O  
ATOM    302  H   GLY A  19       5.284 -10.893   3.970  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.617 -10.916   4.617  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.835 -12.379   3.656  1.00  0.00           H  
ATOM    305  N   GLU A  20       9.114 -10.526   2.274  1.00  0.00           N  
ATOM    306  CA  GLU A  20       9.633  -9.726   1.123  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.859 -10.081  -0.145  1.00  0.00           C  
ATOM    308  O   GLU A  20       9.231 -10.967  -0.889  1.00  0.00           O  
ATOM    309  CB  GLU A  20      11.105 -10.122   0.985  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.940  -9.359   2.016  1.00  0.00           C  
ATOM    311  CD  GLU A  20      12.081  -7.898   1.582  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.211  -7.113   1.922  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      13.056  -7.589   0.918  1.00  0.00           O  
ATOM    314  H   GLU A  20       9.735 -11.018   2.852  1.00  0.00           H  
ATOM    315  HA  GLU A  20       9.551  -8.671   1.324  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      11.210 -11.184   1.150  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      11.451  -9.875  -0.008  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.452  -9.403   2.979  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      12.919  -9.807   2.088  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.776  -9.399  -0.387  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.959  -9.693  -1.597  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.281  -8.700  -2.713  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.721  -7.623  -2.774  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.510  -9.528  -1.141  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.564 -10.020  -2.238  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.782  -9.764  -3.405  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.513 -10.719  -1.908  1.00  0.00           N  
ATOM    328  H   ASN A  21       7.493  -8.697   0.235  1.00  0.00           H  
ATOM    329  HA  ASN A  21       7.127 -10.704  -1.930  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       5.349 -10.103  -0.241  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       5.313  -8.485  -0.941  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.336 -10.923  -0.965  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.900 -11.040  -2.602  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.174  -9.062  -3.595  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.535  -8.152  -4.724  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.285  -7.419  -5.222  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.331  -6.254  -5.563  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.093  -9.078  -5.809  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.017  -8.390  -7.174  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       9.757  -7.442  -7.380  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       8.219  -8.822  -7.990  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.607  -9.938  -3.515  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.289  -7.446  -4.415  1.00  0.00           H  
ATOM    344  HB2 ASP A  22      10.123  -9.313  -5.583  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.514  -9.989  -5.835  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.164  -8.091  -5.249  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.911  -7.425  -5.707  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.696  -6.141  -4.903  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.635  -5.059  -5.451  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.791  -8.432  -5.428  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.679  -8.268  -6.446  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       2.604  -7.109  -7.232  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       1.724  -9.281  -6.604  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       1.576  -6.966  -8.173  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       0.696  -9.136  -7.545  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       0.623  -7.979  -8.329  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.145  -9.026  -4.958  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.963  -7.206  -6.761  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.188  -9.435  -5.490  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.397  -8.264  -4.437  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       3.338  -6.327  -7.112  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.780 -10.174  -6.000  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       1.518  -6.073  -8.778  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -0.040  -9.917  -7.665  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      -0.169  -7.868  -9.055  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.598  -6.248  -3.603  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.405  -5.027  -2.773  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.651  -4.146  -2.872  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.566  -2.938  -2.982  1.00  0.00           O  
ATOM    370  CB  CYS A  24       4.222  -5.536  -1.344  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.687  -6.490  -1.229  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.661  -7.128  -3.175  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.528  -4.485  -3.092  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       5.056  -6.165  -1.078  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.176  -4.696  -0.669  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.811  -4.749  -2.845  1.00  0.00           N  
ATOM    377  CA  ASN A  25       8.071  -3.957  -2.951  1.00  0.00           C  
ATOM    378  C   ASN A  25       8.010  -3.065  -4.192  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.317  -1.890  -4.142  1.00  0.00           O  
ATOM    380  CB  ASN A  25       9.182  -5.001  -3.093  1.00  0.00           C  
ATOM    381  CG  ASN A  25      10.273  -4.741  -2.052  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      11.156  -3.936  -2.270  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.253  -5.396  -0.923  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.852  -5.724  -2.764  1.00  0.00           H  
ATOM    385  HA  ASN A  25       8.225  -3.366  -2.062  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.768  -5.988  -2.944  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.610  -4.937  -4.083  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.543  -6.049  -0.747  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.947  -5.236  -0.251  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.604  -3.615  -5.305  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.509  -2.801  -6.549  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.519  -1.655  -6.335  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.791  -0.514  -6.650  1.00  0.00           O  
ATOM    394  CB  ARG A  26       6.994  -3.768  -7.617  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.002  -3.843  -8.766  1.00  0.00           C  
ATOM    396  CD  ARG A  26       7.503  -2.994  -9.934  1.00  0.00           C  
ATOM    397  NE  ARG A  26       7.662  -3.864 -11.144  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       8.805  -4.432 -11.428  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       9.889  -4.120 -10.768  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       8.876  -5.280 -12.419  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.353  -4.562  -5.319  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.478  -2.419  -6.829  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       6.868  -4.750  -7.183  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.045  -3.416  -7.995  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.958  -3.469  -8.427  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.108  -4.868  -9.086  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       6.461  -2.761  -9.807  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       8.084  -2.079 -10.007  1.00  0.00           H  
ATOM    409  HE  ARG A  26       6.882  -4.048 -11.708  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       9.856  -3.435 -10.043  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      10.754  -4.570 -10.989  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       8.058  -5.492 -12.954  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       9.748  -5.713 -12.646  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.372  -1.954  -5.790  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.361  -0.889  -5.541  1.00  0.00           C  
ATOM    416  C   GLU A  27       5.007   0.265  -4.769  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.876   1.418  -5.128  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.274  -1.578  -4.704  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.493  -0.542  -3.888  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.085  -1.069  -3.602  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.976  -2.185  -3.121  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       0.138  -0.346  -3.866  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.178  -2.881  -5.538  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.945  -0.538  -6.471  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       2.596  -2.101  -5.362  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.737  -2.286  -4.032  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       3.006  -0.360  -2.955  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       2.424   0.378  -4.447  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.708  -0.042  -3.712  1.00  0.00           N  
ATOM    430  CA  CYS A  28       6.367   1.032  -2.914  1.00  0.00           C  
ATOM    431  C   CYS A  28       7.677   1.464  -3.580  1.00  0.00           C  
ATOM    432  O   CYS A  28       8.330   2.390  -3.142  1.00  0.00           O  
ATOM    433  CB  CYS A  28       6.640   0.398  -1.549  1.00  0.00           C  
ATOM    434  SG  CYS A  28       6.058   1.507  -0.243  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.801  -0.978  -3.442  1.00  0.00           H  
ATOM    436  HA  CYS A  28       5.706   1.876  -2.801  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       6.117  -0.545  -1.480  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       7.701   0.231  -1.435  1.00  0.00           H  
ATOM    439  N   LYS A  29       8.068   0.801  -4.634  1.00  0.00           N  
ATOM    440  CA  LYS A  29       9.338   1.178  -5.323  1.00  0.00           C  
ATOM    441  C   LYS A  29       9.049   2.130  -6.487  1.00  0.00           C  
ATOM    442  O   LYS A  29       9.934   2.498  -7.235  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.913  -0.141  -5.840  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.092   0.146  -6.773  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.229  -0.832  -6.469  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.668  -0.670  -5.010  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      14.148  -0.853  -5.026  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.530   0.055  -4.973  1.00  0.00           H  
ATOM    449  HA  LYS A  29      10.024   1.631  -4.626  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      10.251  -0.738  -5.005  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.151  -0.679  -6.381  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.775   0.024  -7.798  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.437   1.157  -6.620  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.886  -1.843  -6.633  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.066  -0.627  -7.120  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.412   0.317  -4.650  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.208  -1.427  -4.394  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      14.428  -1.351  -5.894  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      14.612   0.078  -4.994  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      14.436  -1.414  -4.200  1.00  0.00           H  
ATOM    461  N   TRP A  30       7.818   2.529  -6.647  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.468   3.456  -7.763  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.737   4.921  -7.387  1.00  0.00           C  
ATOM    464  O   TRP A  30       8.742   5.239  -6.783  1.00  0.00           O  
ATOM    465  CB  TRP A  30       5.982   3.215  -8.010  1.00  0.00           C  
ATOM    466  CG  TRP A  30       5.161   3.473  -6.772  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       3.814   3.350  -6.740  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       5.563   3.881  -5.410  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       3.359   3.648  -5.473  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       4.388   3.981  -4.620  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       6.798   4.173  -4.776  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       4.432   4.350  -3.275  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       6.836   4.544  -3.422  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       5.658   4.632  -2.675  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.120   2.218  -6.033  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.026   3.194  -8.648  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       5.643   3.866  -8.801  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       5.841   2.189  -8.318  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       3.193   3.062  -7.576  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       2.419   3.632  -5.194  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       7.718   4.113  -5.323  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       3.519   4.417  -2.700  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       7.785   4.764  -2.953  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       5.697   4.919  -1.634  1.00  0.00           H  
ATOM    485  N   LYS A  31       6.851   5.816  -7.740  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.070   7.253  -7.400  1.00  0.00           C  
ATOM    487  C   LYS A  31       7.568   7.387  -5.959  1.00  0.00           C  
ATOM    488  O   LYS A  31       6.882   7.039  -5.020  1.00  0.00           O  
ATOM    489  CB  LYS A  31       5.700   7.918  -7.555  1.00  0.00           C  
ATOM    490  CG  LYS A  31       5.826   9.416  -7.266  1.00  0.00           C  
ATOM    491  CD  LYS A  31       4.564  10.142  -7.736  1.00  0.00           C  
ATOM    492  CE  LYS A  31       4.306  11.349  -6.831  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       3.855  12.435  -7.747  1.00  0.00           N  
ATOM    494  H   LYS A  31       6.047   5.547  -8.227  1.00  0.00           H  
ATOM    495  HA  LYS A  31       7.774   7.699  -8.084  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       5.342   7.773  -8.564  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       5.003   7.477  -6.858  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       5.954   9.569  -6.204  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       6.682   9.814  -7.792  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       4.698  10.476  -8.755  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       3.721   9.470  -7.685  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       3.535  11.118  -6.110  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       5.215  11.644  -6.330  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       3.581  12.029  -8.664  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       3.039  12.923  -7.328  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       4.631  13.115  -7.886  1.00  0.00           H  
ATOM    507  N   HIS A  32       8.758   7.891  -5.778  1.00  0.00           N  
ATOM    508  CA  HIS A  32       9.297   8.050  -4.397  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.390   8.976  -3.584  1.00  0.00           C  
ATOM    510  O   HIS A  32       8.210  10.130  -3.915  1.00  0.00           O  
ATOM    511  CB  HIS A  32      10.677   8.681  -4.583  1.00  0.00           C  
ATOM    512  CG  HIS A  32      11.644   7.636  -5.065  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      11.535   6.303  -4.703  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      12.745   7.714  -5.882  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      12.545   5.638  -5.296  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      13.312   6.451  -6.026  1.00  0.00           N  
ATOM    517  H   HIS A  32       9.296   8.168  -6.548  1.00  0.00           H  
ATOM    518  HA  HIS A  32       9.391   7.090  -3.914  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      10.613   9.476  -5.311  1.00  0.00           H  
ATOM    520  HB3 HIS A  32      11.020   9.083  -3.640  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      10.847   5.915  -4.123  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      13.115   8.620  -6.343  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      12.713   4.576  -5.195  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.815   8.479  -2.525  1.00  0.00           N  
ATOM    525  CA  ILE A  33       6.918   9.333  -1.694  1.00  0.00           C  
ATOM    526  C   ILE A  33       7.506   9.503  -0.292  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.254  10.482   0.383  1.00  0.00           O  
ATOM    528  CB  ILE A  33       5.592   8.572  -1.635  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       4.946   8.568  -3.023  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       4.648   9.254  -0.641  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       3.587   7.871  -2.952  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.972   7.544  -2.275  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.770  10.292  -2.163  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.773   7.555  -1.318  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.812   9.586  -3.360  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       5.583   8.041  -3.716  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.226   9.775   0.107  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       4.021   9.959  -1.167  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       4.028   8.510  -0.164  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       3.430   7.491  -1.953  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       2.807   8.577  -3.196  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       3.565   7.052  -3.656  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.286   8.557   0.151  1.00  0.00           N  
ATOM    544  CA  GLY A  34       8.888   8.663   1.509  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.931   7.278   2.153  1.00  0.00           C  
ATOM    546  O   GLY A  34       9.755   7.001   3.003  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.475   7.776  -0.410  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       9.892   9.057   1.428  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       8.289   9.322   2.119  1.00  0.00           H  
ATOM    550  N   GLY A  35       8.049   6.404   1.755  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.039   5.036   2.343  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.453   4.454   2.303  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.082   4.397   1.265  1.00  0.00           O  
ATOM    554  H   GLY A  35       7.394   6.647   1.068  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       7.697   5.086   3.366  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       7.377   4.404   1.772  1.00  0.00           H  
ATOM    557  N   SER A  36       9.958   4.021   3.425  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.332   3.442   3.448  1.00  0.00           C  
ATOM    559  C   SER A  36      11.290   1.972   3.024  1.00  0.00           C  
ATOM    560  O   SER A  36      12.143   1.501   2.298  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.794   3.578   4.901  1.00  0.00           C  
ATOM    562  OG  SER A  36      12.052   2.288   5.441  1.00  0.00           O  
ATOM    563  H   SER A  36       9.434   4.073   4.251  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.985   4.002   2.799  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.697   4.163   4.938  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.024   4.074   5.477  1.00  0.00           H  
ATOM    567  HG  SER A  36      11.327   2.062   6.028  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.304   1.245   3.470  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.211  -0.193   3.090  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.764  -0.565   2.751  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.824  -0.010   3.286  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.688  -0.961   4.323  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.513  -2.152   3.892  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.857  -1.982   3.537  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      10.933  -3.427   3.843  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.621  -3.084   3.134  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.698  -4.529   3.438  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      13.042  -4.357   3.084  1.00  0.00           C  
ATOM    579  OH  TYR A  37      13.795  -5.443   2.683  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.625   1.643   4.054  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.859  -0.403   2.254  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.290  -0.310   4.941  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.833  -1.302   4.887  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      13.305  -1.000   3.575  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       9.896  -3.561   4.117  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      14.659  -2.952   2.861  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      11.252  -5.511   3.401  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.543  -6.194   3.225  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.583  -1.507   1.867  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.205  -1.929   1.488  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.206  -3.433   1.211  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.000  -3.927   0.434  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.358  -1.941   1.452  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.523  -1.708   2.297  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.895  -1.403   0.599  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.337  -4.169   1.846  1.00  0.00           N  
ATOM    597  CA  TYR A  39       6.311  -5.643   1.619  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.923  -6.213   1.926  1.00  0.00           C  
ATOM    599  O   TYR A  39       4.057  -5.530   2.435  1.00  0.00           O  
ATOM    600  CB  TYR A  39       7.347  -6.211   2.594  1.00  0.00           C  
ATOM    601  CG  TYR A  39       7.120  -5.628   3.971  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       7.461  -4.295   4.232  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       6.566  -6.419   4.985  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       7.248  -3.754   5.505  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       6.352  -5.878   6.258  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       6.693  -4.545   6.518  1.00  0.00           C  
ATOM    607  OH  TYR A  39       6.481  -4.011   7.773  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.708  -3.755   2.476  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.597  -5.874   0.606  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       7.248  -7.286   2.638  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       8.340  -5.955   2.255  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       7.888  -3.684   3.451  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       6.302  -7.448   4.785  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       7.509  -2.725   5.705  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       5.924  -6.488   7.039  1.00  0.00           H  
ATOM    616  HH  TYR A  39       6.406  -3.059   7.681  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.711  -7.464   1.620  1.00  0.00           N  
ATOM    618  CA  CYS A  40       3.385  -8.089   1.891  1.00  0.00           C  
ATOM    619  C   CYS A  40       3.189  -8.287   3.396  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.690  -9.227   3.980  1.00  0.00           O  
ATOM    621  CB  CYS A  40       3.434  -9.438   1.172  1.00  0.00           C  
ATOM    622  SG  CYS A  40       1.882 -10.327   1.442  1.00  0.00           S  
ATOM    623  H   CYS A  40       5.426  -7.995   1.211  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.591  -7.483   1.483  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.572  -9.274   0.115  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       4.256 -10.022   1.558  1.00  0.00           H  
ATOM    627  N   TYR A  41       2.462  -7.406   4.026  1.00  0.00           N  
ATOM    628  CA  TYR A  41       2.227  -7.537   5.493  1.00  0.00           C  
ATOM    629  C   TYR A  41       0.745  -7.818   5.755  1.00  0.00           C  
ATOM    630  O   TYR A  41      -0.117  -7.066   5.352  1.00  0.00           O  
ATOM    631  CB  TYR A  41       2.630  -6.182   6.074  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.897  -6.318   7.554  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       3.877  -7.206   8.015  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       2.164  -5.549   8.468  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       4.123  -7.325   9.388  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       2.412  -5.668   9.840  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       3.391  -6.556  10.301  1.00  0.00           C  
ATOM    638  OH  TYR A  41       3.635  -6.672  11.654  1.00  0.00           O  
ATOM    639  H   TYR A  41       2.068  -6.655   3.534  1.00  0.00           H  
ATOM    640  HA  TYR A  41       2.843  -8.318   5.909  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       3.524  -5.831   5.579  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.832  -5.472   5.917  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       4.442  -7.799   7.311  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       1.408  -4.864   8.113  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       4.878  -8.010   9.744  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       1.847  -5.076  10.544  1.00  0.00           H  
ATOM    647  HH  TYR A  41       4.332  -7.322  11.774  1.00  0.00           H  
ATOM    648  N   GLY A  42       0.436  -8.896   6.421  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -0.995  -9.209   6.694  1.00  0.00           C  
ATOM    650  C   GLY A  42      -1.764  -9.269   5.372  1.00  0.00           C  
ATOM    651  O   GLY A  42      -2.756  -8.592   5.188  1.00  0.00           O  
ATOM    652  H   GLY A  42       1.141  -9.499   6.737  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -1.066 -10.161   7.199  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -1.419  -8.437   7.317  1.00  0.00           H  
ATOM    655  N   PHE A  43      -1.313 -10.074   4.449  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.019 -10.176   3.139  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.298  -8.776   2.576  1.00  0.00           C  
ATOM    658  O   PHE A  43      -3.406  -8.465   2.187  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.331 -10.902   3.451  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.034 -12.275   4.010  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.165 -13.137   3.330  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.631 -12.685   5.208  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -1.892 -14.408   3.850  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.358 -13.955   5.728  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -2.489 -14.817   5.050  1.00  0.00           C  
ATOM    666  H   PHE A  43      -0.511 -10.611   4.616  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -1.434 -10.753   2.441  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -3.892 -10.333   4.177  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -3.912 -11.002   2.545  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -1.704 -12.822   2.406  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.301 -12.020   5.732  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.223 -15.073   3.326  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.818 -14.270   6.654  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.278 -15.798   5.451  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.303  -7.928   2.528  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -1.522  -6.552   1.990  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.179  -5.829   1.846  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.691  -5.941   2.688  1.00  0.00           O  
ATOM    679  H   GLY A  44      -0.415  -8.195   2.846  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.002  -6.616   1.025  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.153  -5.997   2.669  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.006  -5.080   0.788  1.00  0.00           N  
ATOM    683  CA  CYS A  45       1.278  -4.344   0.594  1.00  0.00           C  
ATOM    684  C   CYS A  45       1.354  -3.160   1.563  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.942  -2.061   1.250  1.00  0.00           O  
ATOM    686  CB  CYS A  45       1.239  -3.850  -0.852  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.269  -5.264  -1.983  1.00  0.00           S  
ATOM    688  H   CYS A  45      -0.720  -4.998   0.124  1.00  0.00           H  
ATOM    689  HA  CYS A  45       2.118  -5.005   0.736  1.00  0.00           H  
ATOM    690  HB2 CYS A  45       0.335  -3.281  -1.013  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       2.094  -3.221  -1.039  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.874  -3.381   2.737  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.976  -2.277   3.736  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.271  -1.488   3.525  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.326  -2.056   3.309  1.00  0.00           O  
ATOM    696  CB  TYR A  46       2.002  -2.994   5.086  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.650  -2.031   6.195  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.474  -1.276   6.124  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.498  -1.904   7.301  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.146  -0.393   7.159  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.169  -1.024   8.337  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.993  -0.269   8.267  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.667   0.596   9.291  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.197  -4.278   2.967  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.116  -1.625   3.676  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.287  -3.802   5.075  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.990  -3.393   5.260  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.178  -1.372   5.271  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.406  -2.486   7.356  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.761   0.190   7.105  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.824  -0.926   9.190  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.925   1.481   9.027  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.204  -0.184   3.592  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.437   0.635   3.402  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.643   1.552   4.610  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.701   2.058   5.186  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.187   1.457   2.137  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.596   0.463   0.680  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.344   0.256   3.773  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.295  -0.004   3.264  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.147   1.747   2.094  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.807   2.342   2.154  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.869   1.767   5.003  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.130   2.647   6.178  1.00  0.00           C  
ATOM    725  C   GLU A  48       6.916   3.890   5.751  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.943   3.796   5.109  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.962   1.790   7.131  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.245   0.462   7.383  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.755  -0.154   8.687  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.948  -0.391   8.782  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       5.943  -0.378   9.570  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.617   1.347   4.529  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.203   2.929   6.650  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.930   1.600   6.689  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.090   2.312   8.067  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.181   0.635   7.457  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.444  -0.215   6.566  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.444   5.053   6.109  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.168   6.298   5.730  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.309   7.131   4.776  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.814   7.804   3.901  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.616   5.107   6.630  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.379   6.873   6.620  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.094   6.040   5.241  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.014   7.089   4.935  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.124   7.879   4.034  1.00  0.00           C  
ATOM    747  C   LEU A  50       3.799   9.242   4.668  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.209   9.296   5.729  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.849   7.039   3.903  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.218   5.563   3.741  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.739   4.777   4.962  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       2.549   5.006   2.485  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.626   6.536   5.644  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.582   8.000   3.067  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.244   7.164   4.790  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.291   7.366   3.039  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.290   5.468   3.651  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.972   5.339   5.475  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       2.336   3.827   4.643  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       3.570   4.608   5.631  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       2.710   5.686   1.661  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       2.975   4.043   2.247  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       1.489   4.898   2.661  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.193  10.307   4.005  1.00  0.00           N  
ATOM    765  CA  PRO A  51       3.930  11.666   4.531  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.421  11.917   4.615  1.00  0.00           C  
ATOM    767  O   PRO A  51       1.628  11.152   4.105  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.583  12.570   3.481  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.184  11.685   2.373  1.00  0.00           C  
ATOM    770  CD  PRO A  51       4.912  10.214   2.713  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.400  11.808   5.490  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       3.839  13.230   3.058  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.367  13.153   3.940  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       4.727  11.932   1.425  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.250  11.849   2.315  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.289   9.757   1.955  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       5.834   9.669   2.836  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.021  12.979   5.257  1.00  0.00           N  
ATOM    779  CA  ASP A  52       0.564  13.273   5.378  1.00  0.00           C  
ATOM    780  C   ASP A  52      -0.021  13.662   4.016  1.00  0.00           C  
ATOM    781  O   ASP A  52      -1.220  13.646   3.819  1.00  0.00           O  
ATOM    782  CB  ASP A  52       0.476  14.446   6.356  1.00  0.00           C  
ATOM    783  CG  ASP A  52      -0.813  14.337   7.172  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -0.844  13.533   8.089  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -1.746  15.062   6.867  1.00  0.00           O  
ATOM    786  H   ASP A  52       2.678  13.582   5.665  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.042  12.420   5.781  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.327  14.422   7.022  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.475  15.375   5.806  1.00  0.00           H  
ATOM    790  N   SER A  53       0.813  14.012   3.075  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.296  14.403   1.731  1.00  0.00           C  
ATOM    792  C   SER A  53      -0.053  13.159   0.910  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.587  13.250  -0.178  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.442  15.169   1.074  1.00  0.00           C  
ATOM    795  OG  SER A  53       1.585  16.436   1.704  1.00  0.00           O  
ATOM    796  H   SER A  53       1.777  14.021   3.250  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.566  15.044   1.830  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.359  14.614   1.183  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.228  15.301   0.022  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.446  16.789   1.466  1.00  0.00           H  
ATOM    801  N   THR A  54       0.246  11.997   1.421  1.00  0.00           N  
ATOM    802  CA  THR A  54      -0.066  10.750   0.665  1.00  0.00           C  
ATOM    803  C   THR A  54      -1.404  10.169   1.122  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.721  10.158   2.295  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.074   9.788   1.003  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.286  10.517   1.122  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.211   8.744  -0.106  1.00  0.00           C  
ATOM    808  H   THR A  54       0.678  11.943   2.299  1.00  0.00           H  
ATOM    809  HA  THR A  54      -0.081  10.945  -0.395  1.00  0.00           H  
ATOM    810  HB  THR A  54       0.859   9.289   1.935  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.565  10.774   0.240  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.244   8.309  -0.312  1.00  0.00           H  
ATOM    813 HG22 THR A  54       1.591   9.217  -0.999  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.894   7.971   0.211  1.00  0.00           H  
ATOM    815  N   GLN A  55      -2.188   9.678   0.203  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -3.503   9.087   0.580  1.00  0.00           C  
ATOM    817  C   GLN A  55      -3.348   7.578   0.773  1.00  0.00           C  
ATOM    818  O   GLN A  55      -2.829   6.885  -0.080  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -4.428   9.388  -0.599  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -5.820   9.742  -0.073  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -6.613   8.457   0.164  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -7.098   7.850  -0.769  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.766   8.014   1.381  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.909   9.691  -0.736  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.883   9.547   1.477  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -4.032  10.220  -1.163  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.496   8.519  -1.236  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -5.726  10.286   0.856  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -6.336  10.354  -0.798  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.375   8.503   2.135  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -7.271   7.189   1.542  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.775   7.061   1.892  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.625   5.599   2.132  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.935   4.980   2.631  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.905   5.665   2.886  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.550   5.501   3.210  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.617   6.647   4.047  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.170   5.424   2.554  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.177   7.631   2.578  1.00  0.00           H  
ATOM    840  HA  THR A  56      -3.289   5.103   1.236  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.714   4.615   3.800  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.382   6.552   4.620  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -1.202   5.916   1.592  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.443   5.915   3.184  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.891   4.390   2.421  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.956   3.681   2.778  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.182   2.988   3.267  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.192   2.984   4.805  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.151   2.864   5.420  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.043   1.567   2.723  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.390   1.000   2.404  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.241   1.492   1.473  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.051  -0.159   2.990  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.381   0.708   1.450  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.312  -0.321   2.368  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.684  -1.076   3.991  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.177  -1.356   2.726  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.552  -2.119   4.354  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.795  -2.259   3.723  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.155   3.155   2.571  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -7.068   3.453   2.871  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.444   1.588   1.824  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.556   0.949   3.460  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -8.059   2.355   0.849  1.00  0.00           H  
ATOM    865  HE1 TRP A  57     -10.155   0.849   0.861  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.728  -0.978   4.483  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.134  -1.459   2.237  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.259  -2.817   5.123  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.458  -3.063   4.006  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.366   3.063   5.386  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.626   3.213   4.617  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.716   4.605   3.986  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.088   5.545   4.432  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.696   3.035   5.699  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.003   2.984   7.074  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.485   3.000   6.860  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.720   2.441   3.871  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.386   3.866   5.667  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.231   2.113   5.532  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.298   3.842   7.660  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.284   2.078   7.589  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.044   3.874   7.322  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.034   2.095   7.234  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.486   4.738   2.943  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.614   6.056   2.268  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.933   6.742   2.669  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.721   6.182   3.406  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.558   5.709   0.772  1.00  0.00           C  
ATOM    889  CG  LEU A  59     -10.956   5.718   0.147  1.00  0.00           C  
ATOM    890  CD1 LEU A  59     -10.835   5.464  -1.356  1.00  0.00           C  
ATOM    891  CD2 LEU A  59     -11.812   4.620   0.784  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.976   3.965   2.595  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.778   6.687   2.525  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -8.936   6.427   0.264  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -9.126   4.726   0.656  1.00  0.00           H  
ATOM    896  HG  LEU A  59     -11.418   6.681   0.313  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.795   5.326  -1.613  1.00  0.00           H  
ATOM    898 HD12 LEU A  59     -11.391   4.576  -1.617  1.00  0.00           H  
ATOM    899 HD13 LEU A  59     -11.231   6.310  -1.898  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -11.580   4.548   1.836  1.00  0.00           H  
ATOM    901 HD22 LEU A  59     -12.857   4.863   0.664  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -11.605   3.675   0.304  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.128   7.938   2.167  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -12.357   8.710   2.473  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.621   7.900   2.168  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.586   6.694   2.026  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -12.233   9.918   1.540  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.852   9.875   0.858  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.138   8.582   1.271  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -12.357   9.040   3.498  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -13.011   9.878   0.791  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -12.324  10.830   2.111  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.978   9.895  -0.215  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.264  10.726   1.170  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.941   7.967   0.406  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.229   8.797   1.808  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.740   8.567   2.081  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -16.027   7.861   1.803  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.958   7.104   0.477  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.678   6.149   0.266  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -17.078   8.969   1.733  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.200   9.642   3.101  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.286  10.850   3.191  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -17.209   8.906   4.178  1.00  0.00           N  
ATOM    925  H   ASN A  61     -14.736   9.536   2.209  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -16.263   7.185   2.609  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.783   9.700   0.995  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -18.031   8.543   1.458  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -17.140   7.931   4.105  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -17.285   9.327   5.058  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.104   7.518  -0.418  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.999   6.805  -1.725  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.453   5.392  -1.500  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.409   5.028  -2.005  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.020   7.635  -2.556  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -14.623   7.903  -3.936  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -15.614   9.063  -3.839  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -16.830   8.771  -4.719  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -17.449  10.101  -4.972  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.532   8.292  -0.230  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.960   6.767  -2.213  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -13.830   8.575  -2.058  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.094   7.093  -2.670  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -13.835   8.158  -4.630  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.137   7.021  -4.283  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -15.930   9.181  -2.812  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -15.138   9.972  -4.176  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -16.519   8.314  -5.649  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -17.527   8.132  -4.199  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -16.703  10.815  -5.088  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -18.022  10.059  -5.838  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -18.055  10.360  -4.167  1.00  0.00           H  
ATOM    953  N   THR A  63     -15.149   4.599  -0.731  1.00  0.00           N  
ATOM    954  CA  THR A  63     -14.677   3.215  -0.450  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.870   2.320  -1.675  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.488   2.702  -2.649  1.00  0.00           O  
ATOM    957  CB  THR A  63     -15.548   2.732   0.711  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -15.683   3.778   1.664  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -14.894   1.517   1.371  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.983   4.919  -0.330  1.00  0.00           H  
ATOM    961  HA  THR A  63     -13.642   3.226  -0.151  1.00  0.00           H  
ATOM    962  HB  THR A  63     -16.524   2.454   0.341  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -16.569   3.732   2.031  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -13.881   1.763   1.654  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.456   1.238   2.250  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -14.884   0.691   0.676  1.00  0.00           H  
ATOM    967  N   CYS A  64     -14.339   1.130  -1.632  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -14.483   0.206  -2.790  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.877  -0.430  -2.797  1.00  0.00           C  
ATOM    970  O   CYS A  64     -16.153  -1.220  -1.909  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -13.407  -0.858  -2.577  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.157  -1.774  -4.115  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -16.644  -0.115  -3.692  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.841   0.844  -0.839  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.303   0.730  -3.714  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.482  -0.380  -2.289  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.717  -1.536  -1.797  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       6.997   5.200  10.218  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.583   5.467   9.824  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.033   4.295   9.003  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.775   3.471   8.507  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.644   6.738   8.978  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.138   7.902   9.840  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.107   9.194   9.019  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.166   9.125   7.916  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.452   9.442   8.597  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.067   4.251  10.635  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.607   5.257   9.376  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.302   5.907  10.916  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.974   5.634  10.698  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.323   6.588   8.151  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.659   6.966   8.599  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.496   8.008  10.703  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.149   7.708  10.165  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.130   9.314   8.575  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.316  10.035   9.664  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.198   8.132   7.489  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.961   9.859   7.152  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.392   9.167   9.598  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.225   8.917   8.138  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.637  10.462   8.531  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.737   4.215   8.857  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.142   3.094   8.071  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.927   3.583   7.273  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.360   4.619   7.558  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.714   2.064   9.117  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.908   1.711  10.006  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.961   1.422   9.462  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       3.749   1.737  11.215  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.156   4.888   9.268  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.877   2.663   7.411  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.921   2.477   9.725  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.360   1.173   8.621  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.526   2.839   6.277  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.349   3.249   5.456  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.159   2.041   4.664  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.429   0.978   4.696  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.000   2.007   6.069  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.435   3.612   6.106  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.640   4.029   4.770  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.243   2.193   3.950  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.776   1.046   3.158  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.986   1.463   1.703  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.793   2.320   1.401  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.112   0.690   3.810  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.060  -0.731   4.320  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.851  -1.788   3.427  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.220  -0.991   5.687  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.800  -3.104   3.899  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -3.170  -2.307   6.159  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.960  -3.364   5.265  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.910  -4.662   5.732  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.704   3.059   3.931  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.104   0.205   3.215  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.303   1.364   4.632  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.903   0.780   3.080  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.728  -1.587   2.372  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.383  -0.175   6.377  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.639  -3.920   3.210  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.294  -2.508   7.213  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -3.664  -5.135   5.373  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.265   0.863   0.800  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.421   1.223  -0.636  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.904   1.288  -1.007  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.731   0.617  -0.422  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.728   0.097  -1.401  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.555   0.626  -2.041  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.345  -0.540  -2.636  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.198   1.618  -3.149  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.620   0.175   1.065  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.937   2.164  -0.845  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.487  -0.705  -0.718  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.387  -0.273  -2.172  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.154   1.121  -1.289  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.660  -1.300  -2.981  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.937  -0.186  -3.467  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.996  -0.957  -1.882  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.876   1.709  -3.219  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.627   2.583  -2.920  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.591   1.263  -4.090  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.245   2.089  -1.978  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.673   2.195  -2.391  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.821   1.824  -3.867  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.882   1.401  -4.510  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.047   3.661  -2.174  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -4.790   4.050  -0.718  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.201   4.545  -3.096  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.561   2.619  -2.439  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.293   1.561  -1.777  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.094   3.801  -2.403  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.464   3.181  -0.165  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.025   4.810  -0.677  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.701   4.432  -0.282  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.355   3.981  -3.460  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -4.803   4.871  -3.932  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -3.851   5.407  -2.548  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.994   1.991  -4.410  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.207   1.660  -5.847  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.761   2.885  -6.580  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.843   3.963  -6.025  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.223   0.517  -5.847  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.580  -0.737  -5.248  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -6.195  -1.702  -6.372  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -6.029  -1.242  -7.490  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -6.073  -2.884  -6.096  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.735   2.340  -3.872  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.284   1.334  -6.299  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -8.084   0.799  -5.257  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.533   0.310  -6.861  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -5.696  -0.457  -4.694  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -7.282  -1.221  -4.586  1.00  0.00           H  
ATOM    115  N   LYS A   8      -7.137   2.737  -7.820  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.677   3.906  -8.571  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.985   4.387  -7.932  1.00  0.00           C  
ATOM    118  O   LYS A   8      -9.274   5.566  -7.899  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.916   3.394  -9.994  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -9.196   2.559 -10.041  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -9.513   2.196 -11.494  1.00  0.00           C  
ATOM    122  CE  LYS A   8     -10.911   1.576 -11.576  1.00  0.00           C  
ATOM    123  NZ  LYS A   8     -10.822   0.571 -12.672  1.00  0.00           N  
ATOM    124  H   LYS A   8      -7.063   1.863  -8.257  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.954   4.706  -8.587  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -8.012   4.235 -10.666  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.080   2.784 -10.301  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -9.061   1.656  -9.463  1.00  0.00           H  
ATOM    129  HG3 LYS A   8     -10.013   3.132  -9.630  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -9.478   3.089 -12.102  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -8.784   1.486 -11.855  1.00  0.00           H  
ATOM    132  HE2 LYS A   8     -11.164   1.096 -10.641  1.00  0.00           H  
ATOM    133  HE3 LYS A   8     -11.642   2.329 -11.824  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -9.909   0.077 -12.618  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8     -11.597  -0.117 -12.574  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8     -10.900   1.051 -13.591  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.776   3.483  -7.423  1.00  0.00           N  
ATOM    138  CA  THR A   9     -11.061   3.886  -6.788  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.875   4.082  -5.277  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.826   4.269  -4.545  1.00  0.00           O  
ATOM    141  CB  THR A   9     -12.007   2.718  -7.065  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -11.564   1.573  -6.350  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -12.020   2.411  -8.564  1.00  0.00           C  
ATOM    144  H   THR A   9      -9.528   2.537  -7.459  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.442   4.786  -7.244  1.00  0.00           H  
ATOM    146  HB  THR A   9     -13.001   2.978  -6.747  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -10.980   1.072  -6.924  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -12.069   3.336  -9.121  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -11.119   1.878  -8.829  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.880   1.803  -8.799  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.657   4.036  -4.806  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.410   4.211  -3.343  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.469   2.846  -2.657  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.002   2.678  -1.548  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.904   3.880  -5.413  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.435   4.647  -3.192  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.160   4.858  -2.918  1.00  0.00           H  
ATOM    158  N   CYS A  11     -10.032   1.865  -3.311  1.00  0.00           N  
ATOM    159  CA  CYS A  11     -10.110   0.509  -2.695  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.731   0.097  -2.173  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.717   0.432  -2.752  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.535  -0.425  -3.831  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.338  -0.531  -3.907  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.397   2.019  -4.208  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.842   0.491  -1.903  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.159  -0.044  -4.769  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.127  -1.406  -3.653  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.678  -0.632  -1.093  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.355  -1.063  -0.562  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.717  -2.068  -1.516  1.00  0.00           C  
ATOM    171  O   LYS A  12      -7.120  -2.204  -2.654  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.650  -1.716   0.787  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.551  -2.936   0.589  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.460  -3.836   1.824  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -9.155  -5.170   1.540  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -10.282  -5.229   2.512  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.502  -0.903  -0.639  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.706  -0.213  -0.425  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.723  -2.027   1.242  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.144  -1.006   1.430  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.573  -2.611   0.452  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.227  -3.487  -0.281  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.422  -4.013   2.064  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.945  -3.351   2.659  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -9.527  -5.190   0.526  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -8.477  -5.992   1.711  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.702  -4.283   2.614  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -11.004  -5.894   2.165  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -9.929  -5.550   3.435  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.721  -2.770  -1.064  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -5.053  -3.766  -1.951  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.743  -5.052  -1.182  1.00  0.00           C  
ATOM    193  O   LYS A  13      -4.093  -5.032  -0.156  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.759  -3.088  -2.403  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -4.056  -2.156  -3.579  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -3.244  -2.597  -4.798  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.817  -1.366  -5.601  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -2.130  -0.483  -4.617  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.412  -2.640  -0.143  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.672  -3.980  -2.808  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.348  -2.516  -1.583  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -3.047  -3.839  -2.711  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -5.111  -2.197  -3.814  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.785  -1.145  -3.315  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -2.367  -3.136  -4.468  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -3.849  -3.238  -5.421  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -2.136  -1.653  -6.391  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -3.680  -0.864  -6.009  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -1.794  -1.052  -3.815  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -1.320  -0.019  -5.074  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -2.797   0.239  -4.275  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.201  -6.171  -1.675  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.932  -7.463  -0.980  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.727  -8.162  -1.615  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.473  -8.028  -2.796  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.200  -8.295  -1.188  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.294  -7.663  -0.537  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.997  -9.695  -0.606  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.721  -6.162  -2.506  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.766  -7.300   0.074  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.408  -8.376  -2.244  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.944  -7.125   0.178  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.987  -9.789  -0.237  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.692  -9.851   0.205  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.170 -10.433  -1.375  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.985  -8.908  -0.845  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.801  -9.614  -1.412  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.715 -11.037  -0.855  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.708 -11.245   0.342  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.593  -8.789  -0.965  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.678  -8.510   0.821  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.207  -9.005   0.105  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.854  -9.634  -2.489  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.315  -9.324  -1.204  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.597  -7.840  -1.478  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.645 -12.017  -1.714  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.555 -13.425  -1.232  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.118 -13.743  -0.809  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.127 -14.656  -0.046  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.964 -14.285  -2.429  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.353 -14.832  -2.204  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.660 -15.495  -1.009  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -4.334 -14.678  -3.190  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.948 -16.002  -0.801  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -5.621 -15.186  -2.983  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.929 -15.848  -1.788  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.198 -16.349  -1.584  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.649 -11.827  -2.676  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.235 -13.588  -0.411  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.955 -13.681  -3.325  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.269 -15.103  -2.539  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -2.905 -15.613  -0.247  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -4.098 -14.166  -4.112  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.185 -16.513   0.120  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -6.378 -15.068  -3.744  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.251 -17.206  -2.013  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.833 -12.994  -1.297  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.254 -13.251  -0.922  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.533 -12.711   0.483  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.269 -11.761   0.658  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.079 -12.491  -1.960  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.459 -13.434  -3.103  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.830 -13.039  -3.652  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.329 -14.124  -4.608  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.014 -13.386  -5.704  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.613 -12.261  -1.911  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.475 -14.305  -0.973  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.496 -11.669  -2.350  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.976 -12.109  -1.498  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.496 -14.449  -2.734  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       2.724 -13.363  -3.890  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.749 -12.101  -4.181  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.528 -12.933  -2.836  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.024 -14.779  -4.100  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.499 -14.688  -5.004  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.760 -12.782  -5.303  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.438 -14.066  -6.368  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       5.325 -12.792  -6.208  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.942 -13.305   1.484  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.163 -12.821   2.879  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.660 -12.690   3.181  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.444 -13.579   2.908  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.529 -13.887   3.776  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.014 -13.674   3.842  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.593 -14.628   4.873  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.285 -12.232   4.256  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.348 -14.066   1.319  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.669 -11.875   3.029  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       1.737 -14.867   3.372  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       1.944 -13.812   4.770  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.419 -13.870   2.872  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.156 -14.892   5.605  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.423 -14.144   5.366  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.941 -15.521   4.375  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.526 -11.853   4.859  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.395 -11.620   3.373  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -1.201 -12.206   4.828  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.054 -11.588   3.760  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.490 -11.382   4.105  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.360 -11.445   2.850  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.948 -11.917   1.809  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.398 -10.893   3.977  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       5.608 -10.415   4.571  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       5.809 -12.149   4.793  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.570 -10.972   2.959  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.508 -10.991   1.799  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.776 -10.681   0.491  1.00  0.00           C  
ATOM    308  O   GLU A  20       7.947 -11.361  -0.501  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.074 -12.411   1.775  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.596 -12.353   1.914  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.237 -13.333   0.930  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.504 -14.091   0.317  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.450 -13.308   0.806  1.00  0.00           O  
ATOM    314  H   GLU A  20       7.869 -10.606   3.818  1.00  0.00           H  
ATOM    315  HA  GLU A  20       9.307 -10.283   1.955  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       8.658 -12.978   2.596  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       8.818 -12.886   0.841  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.938 -11.350   1.701  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      10.876 -12.622   2.922  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.974  -9.653   0.473  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.248  -9.302  -0.780  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.066  -8.290  -1.588  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.864  -7.095  -1.492  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.929  -8.686  -0.319  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.971  -8.585  -1.507  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.111  -7.714  -2.343  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.997  -9.447  -1.620  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.855  -9.109   1.279  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.058 -10.187  -1.366  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.491  -9.310   0.446  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       5.111  -7.699   0.080  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.883 -10.150  -0.947  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.378  -9.390  -2.378  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.993  -8.762  -2.378  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.833  -7.835  -3.189  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.964  -7.051  -4.177  1.00  0.00           C  
ATOM    337  O   ASP A  22       8.215  -5.894  -4.456  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.810  -8.744  -3.939  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.621  -9.569  -2.937  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.097  -9.857  -1.874  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.754  -9.898  -3.250  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.140  -9.728  -2.435  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.378  -7.161  -2.547  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.258  -9.407  -4.590  1.00  0.00           H  
ATOM    345  HB3 ASP A  22      10.481  -8.139  -4.530  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.951  -7.672  -4.714  1.00  0.00           N  
ATOM    347  CA  PHE A  23       6.072  -6.964  -5.689  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.781  -5.535  -5.218  1.00  0.00           C  
ATOM    349  O   PHE A  23       6.152  -4.573  -5.861  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.784  -7.787  -5.729  1.00  0.00           C  
ATOM    351  CG  PHE A  23       4.128  -7.626  -7.079  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       4.839  -7.937  -8.244  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.810  -7.164  -7.165  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       4.231  -7.786  -9.496  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       2.201  -7.013  -8.417  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       2.912  -7.324  -9.582  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.770  -8.606  -4.479  1.00  0.00           H  
ATOM    358  HA  PHE A  23       6.528  -6.952  -6.666  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       5.017  -8.829  -5.563  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       4.111  -7.441  -4.960  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       5.856  -8.294  -8.177  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       2.262  -6.924  -6.266  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       4.780  -8.026 -10.395  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.184  -6.657  -8.484  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       2.444  -7.207 -10.548  1.00  0.00           H  
ATOM    366  N   CYS A  24       5.113  -5.389  -4.106  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.793  -4.021  -3.603  1.00  0.00           C  
ATOM    368  C   CYS A  24       6.079  -3.229  -3.347  1.00  0.00           C  
ATOM    369  O   CYS A  24       6.156  -2.049  -3.627  1.00  0.00           O  
ATOM    370  CB  CYS A  24       4.032  -4.249  -2.298  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.417  -3.437  -2.395  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.817  -6.177  -3.605  1.00  0.00           H  
ATOM    373  HA  CYS A  24       4.164  -3.500  -4.308  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.894  -5.308  -2.142  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.595  -3.833  -1.476  1.00  0.00           H  
ATOM    376  N   ASN A  25       7.088  -3.864  -2.814  1.00  0.00           N  
ATOM    377  CA  ASN A  25       8.363  -3.138  -2.542  1.00  0.00           C  
ATOM    378  C   ASN A  25       8.780  -2.324  -3.769  1.00  0.00           C  
ATOM    379  O   ASN A  25       9.195  -1.187  -3.660  1.00  0.00           O  
ATOM    380  CB  ASN A  25       9.392  -4.229  -2.249  1.00  0.00           C  
ATOM    381  CG  ASN A  25      10.612  -3.605  -1.568  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.879  -2.431  -1.733  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      11.367  -4.344  -0.804  1.00  0.00           N  
ATOM    384  H   ASN A  25       7.009  -4.815  -2.593  1.00  0.00           H  
ATOM    385  HA  ASN A  25       8.253  -2.495  -1.684  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.955  -4.971  -1.596  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.697  -4.696  -3.173  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      11.151  -5.291  -0.670  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      12.151  -3.954  -0.364  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.676  -2.896  -4.936  1.00  0.00           N  
ATOM    391  CA  ARG A  26       9.068  -2.152  -6.166  1.00  0.00           C  
ATOM    392  C   ARG A  26       8.000  -1.112  -6.516  1.00  0.00           C  
ATOM    393  O   ARG A  26       8.300  -0.039  -7.002  1.00  0.00           O  
ATOM    394  CB  ARG A  26       9.162  -3.217  -7.259  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.586  -2.561  -8.575  1.00  0.00           C  
ATOM    396  CD  ARG A  26       8.345  -2.245  -9.407  1.00  0.00           C  
ATOM    397  NE  ARG A  26       8.655  -2.756 -10.780  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       9.744  -2.400 -11.410  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      10.514  -1.457 -10.934  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      10.033  -2.954 -12.556  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.339  -3.814  -5.004  1.00  0.00           H  
ATOM    402  HA  ARG A  26      10.027  -1.677  -6.030  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       9.891  -3.961  -6.974  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       8.198  -3.686  -7.388  1.00  0.00           H  
ATOM    405  HG2 ARG A  26      10.123  -1.648  -8.362  1.00  0.00           H  
ATOM    406  HG3 ARG A  26      10.225  -3.236  -9.124  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       7.493  -2.776  -9.022  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       8.152  -1.176  -9.401  1.00  0.00           H  
ATOM    409  HE  ARG A  26       8.051  -3.405 -11.197  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      10.274  -0.993 -10.084  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      11.347  -1.199 -11.424  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       9.423  -3.644 -12.945  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      10.864  -2.688 -13.045  1.00  0.00           H  
ATOM    414  N   GLU A  27       6.755  -1.421  -6.272  1.00  0.00           N  
ATOM    415  CA  GLU A  27       5.670  -0.449  -6.590  1.00  0.00           C  
ATOM    416  C   GLU A  27       5.684   0.709  -5.588  1.00  0.00           C  
ATOM    417  O   GLU A  27       5.407   1.842  -5.930  1.00  0.00           O  
ATOM    418  CB  GLU A  27       4.372  -1.251  -6.467  1.00  0.00           C  
ATOM    419  CG  GLU A  27       3.674  -1.302  -7.827  1.00  0.00           C  
ATOM    420  CD  GLU A  27       4.447  -2.233  -8.764  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       4.401  -3.432  -8.544  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       5.071  -1.730  -9.684  1.00  0.00           O  
ATOM    423  H   GLU A  27       6.534  -2.293  -5.880  1.00  0.00           H  
ATOM    424  HA  GLU A  27       5.779  -0.079  -7.596  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       4.599  -2.255  -6.140  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.722  -0.776  -5.749  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.667  -1.672  -7.701  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       3.644  -0.311  -8.253  1.00  0.00           H  
ATOM    429  N   CYS A  28       6.006   0.436  -4.353  1.00  0.00           N  
ATOM    430  CA  CYS A  28       6.037   1.523  -3.331  1.00  0.00           C  
ATOM    431  C   CYS A  28       7.330   2.334  -3.461  1.00  0.00           C  
ATOM    432  O   CYS A  28       7.357   3.524  -3.212  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.991   0.799  -1.984  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.759   1.583  -0.914  1.00  0.00           S  
ATOM    435  H   CYS A  28       6.227  -0.484  -4.096  1.00  0.00           H  
ATOM    436  HA  CYS A  28       5.176   2.164  -3.435  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.724  -0.235  -2.142  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.961   0.852  -1.515  1.00  0.00           H  
ATOM    439  N   LYS A  29       8.403   1.699  -3.847  1.00  0.00           N  
ATOM    440  CA  LYS A  29       9.695   2.432  -3.992  1.00  0.00           C  
ATOM    441  C   LYS A  29       9.780   3.094  -5.370  1.00  0.00           C  
ATOM    442  O   LYS A  29      10.833   3.519  -5.802  1.00  0.00           O  
ATOM    443  CB  LYS A  29      10.775   1.359  -3.845  1.00  0.00           C  
ATOM    444  CG  LYS A  29      12.006   1.960  -3.166  1.00  0.00           C  
ATOM    445  CD  LYS A  29      13.271   1.464  -3.871  1.00  0.00           C  
ATOM    446  CE  LYS A  29      13.564   0.024  -3.443  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      14.861   0.097  -2.713  1.00  0.00           N  
ATOM    448  H   LYS A  29       8.360   0.740  -4.041  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.801   3.168  -3.211  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      10.393   0.545  -3.246  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      11.049   0.989  -4.822  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      11.960   3.038  -3.225  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      12.031   1.657  -2.130  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      13.123   1.499  -4.941  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      14.105   2.095  -3.602  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.782  -0.339  -2.791  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      13.662  -0.613  -4.308  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      15.436   0.870  -3.104  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      14.683   0.278  -1.705  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      15.369  -0.804  -2.820  1.00  0.00           H  
ATOM    461  N   TRP A  30       8.678   3.185  -6.063  1.00  0.00           N  
ATOM    462  CA  TRP A  30       8.693   3.820  -7.411  1.00  0.00           C  
ATOM    463  C   TRP A  30       9.185   5.266  -7.308  1.00  0.00           C  
ATOM    464  O   TRP A  30       9.248   5.834  -6.236  1.00  0.00           O  
ATOM    465  CB  TRP A  30       7.239   3.780  -7.880  1.00  0.00           C  
ATOM    466  CG  TRP A  30       7.066   2.686  -8.884  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       6.007   1.846  -8.942  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       7.955   2.299  -9.972  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       6.189   0.969  -9.996  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       7.374   1.207 -10.661  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       9.196   2.783 -10.424  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       8.002   0.618 -11.759  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       9.831   2.192 -11.529  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       9.234   1.111 -12.195  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.838   2.836  -5.695  1.00  0.00           H  
ATOM    476  HA  TRP A  30       9.314   3.256  -8.089  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.594   3.596  -7.033  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       6.979   4.728  -8.330  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       5.158   1.858  -8.274  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       5.565   0.258 -10.256  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       9.663   3.615  -9.919  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       7.538  -0.214 -12.268  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30      10.784   2.571 -11.868  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       9.727   0.661 -13.045  1.00  0.00           H  
ATOM    485  N   LYS A  31       9.536   5.866  -8.413  1.00  0.00           N  
ATOM    486  CA  LYS A  31      10.023   7.276  -8.372  1.00  0.00           C  
ATOM    487  C   LYS A  31       8.842   8.244  -8.260  1.00  0.00           C  
ATOM    488  O   LYS A  31       8.388   8.799  -9.241  1.00  0.00           O  
ATOM    489  CB  LYS A  31      10.759   7.483  -9.697  1.00  0.00           C  
ATOM    490  CG  LYS A  31      11.046   8.974  -9.897  1.00  0.00           C  
ATOM    491  CD  LYS A  31      12.558   9.207  -9.909  1.00  0.00           C  
ATOM    492  CE  LYS A  31      12.844  10.708  -9.815  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      14.283  10.850 -10.174  1.00  0.00           N  
ATOM    494  H   LYS A  31       9.479   5.392  -9.269  1.00  0.00           H  
ATOM    495  HA  LYS A  31      10.704   7.415  -7.548  1.00  0.00           H  
ATOM    496  HB2 LYS A  31      11.690   6.936  -9.682  1.00  0.00           H  
ATOM    497  HB3 LYS A  31      10.143   7.126 -10.509  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      10.623   9.299 -10.837  1.00  0.00           H  
ATOM    499  HG3 LYS A  31      10.603   9.539  -9.089  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      13.007   8.700  -9.066  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      12.975   8.820 -10.826  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      12.223  11.253 -10.514  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      12.678  11.061  -8.809  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      14.797   9.990  -9.892  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      14.373  10.987 -11.200  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      14.684  11.672  -9.680  1.00  0.00           H  
ATOM    507  N   HIS A  32       8.344   8.453  -7.072  1.00  0.00           N  
ATOM    508  CA  HIS A  32       7.196   9.389  -6.899  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.353  10.184  -5.600  1.00  0.00           C  
ATOM    510  O   HIS A  32       7.437  11.396  -5.609  1.00  0.00           O  
ATOM    511  CB  HIS A  32       5.957   8.497  -6.830  1.00  0.00           C  
ATOM    512  CG  HIS A  32       4.739   9.314  -7.165  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       4.429   9.675  -8.467  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       3.750   9.853  -6.380  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       3.297  10.401  -8.427  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       2.841  10.539  -7.179  1.00  0.00           N  
ATOM    517  H   HIS A  32       8.726   7.997  -6.293  1.00  0.00           H  
ATOM    518  HA  HIS A  32       7.123  10.056  -7.744  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       6.056   7.687  -7.537  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       5.858   8.095  -5.832  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       4.941   9.444  -9.270  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       3.687   9.761  -5.306  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       2.816  10.821  -9.298  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.390   9.509  -4.484  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.540  10.225  -3.185  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.777   9.713  -2.443  1.00  0.00           C  
ATOM    527  O   ILE A  33       9.752  10.420  -2.281  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.269   9.901  -2.395  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.056   9.947  -3.329  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       6.088  10.930  -1.278  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.869  11.371  -3.853  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.319   8.531  -4.500  1.00  0.00           H  
ATOM    533  HA  ILE A  33       7.612  11.289  -3.348  1.00  0.00           H  
ATOM    534  HB  ILE A  33       6.356   8.914  -1.964  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       5.216   9.275  -4.160  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       4.173   9.646  -2.787  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       6.635  11.829  -1.524  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       5.039  11.165  -1.172  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       6.462  10.524  -0.350  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       5.047  12.074  -3.053  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       5.568  11.554  -4.655  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       3.860  11.490  -4.220  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.749   8.487  -1.994  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.928   7.936  -1.267  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.489   6.775  -0.373  1.00  0.00           C  
ATOM    546  O   GLY A  34       9.159   6.958   0.781  1.00  0.00           O  
ATOM    547  H   GLY A  34       7.955   7.930  -2.135  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.658   7.585  -1.983  1.00  0.00           H  
ATOM    549  HA3 GLY A  34      10.367   8.709  -0.656  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.490   5.579  -0.897  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.079   4.404  -0.075  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.327   3.703   0.462  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.243   3.395  -0.274  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.764   5.453  -1.829  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.466   4.739   0.751  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.516   3.715  -0.686  1.00  0.00           H  
ATOM    557  N   SER A  36      10.376   3.451   1.741  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.573   2.775   2.321  1.00  0.00           C  
ATOM    559  C   SER A  36      11.354   1.260   2.388  1.00  0.00           C  
ATOM    560  O   SER A  36      12.179   0.486   1.943  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.715   3.358   3.727  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.479   3.940   4.120  1.00  0.00           O  
ATOM    563  H   SER A  36       9.630   3.710   2.321  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.451   3.002   1.739  1.00  0.00           H  
ATOM    565  HB2 SER A  36      11.973   2.575   4.419  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.495   4.108   3.727  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.448   3.953   5.080  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.254   0.827   2.940  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.997  -0.639   3.031  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.531  -0.941   2.708  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.669  -0.097   2.854  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.318  -1.007   4.480  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.663  -2.475   4.563  1.00  0.00           C  
ATOM    574  CD1 TYR A  37       9.647  -3.426   4.719  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.999  -2.885   4.481  1.00  0.00           C  
ATOM    576  CE1 TYR A  37       9.967  -4.786   4.794  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      12.319  -4.246   4.557  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      11.303  -5.197   4.713  1.00  0.00           C  
ATOM    579  OH  TYR A  37      11.619  -6.538   4.785  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.598   1.464   3.295  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.649  -1.177   2.361  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.157  -0.419   4.824  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.459  -0.805   5.102  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       8.617  -3.109   4.782  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      12.783  -2.152   4.362  1.00  0.00           H  
ATOM    586  HE1 TYR A  37       9.183  -5.520   4.914  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      13.350  -4.563   4.494  1.00  0.00           H  
ATOM    588  HH  TYR A  37      11.219  -6.977   4.030  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.240  -2.136   2.269  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.828  -2.478   1.939  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.685  -3.988   1.728  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.270  -4.560   0.829  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.947  -2.804   2.155  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.186  -2.167   2.751  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.536  -1.964   1.035  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.899  -4.632   2.546  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.695  -6.103   2.398  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.199  -6.424   2.509  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.395  -5.567   2.816  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.478  -6.736   3.552  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.736  -6.522   4.850  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.745  -5.262   5.459  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.040  -7.582   5.444  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.058  -5.062   6.662  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       4.353  -7.382   6.647  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.362  -6.121   7.256  1.00  0.00           C  
ATOM    607  OH  TYR A  39       3.685  -5.921   8.441  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.432  -4.146   3.256  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.087  -6.446   1.453  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.590  -7.795   3.372  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.454  -6.277   3.617  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.281  -4.444   5.001  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.034  -8.555   4.974  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.066  -4.090   7.131  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       3.815  -8.199   7.104  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.110  -5.197   8.907  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.818  -7.645   2.257  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.373  -8.006   2.344  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.006  -8.398   3.777  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.707  -9.152   4.423  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.209  -9.201   1.406  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.554  -9.906   1.605  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.479  -8.323   2.007  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.758  -7.187   2.007  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.342  -8.877   0.386  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.950  -9.948   1.646  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.910  -7.897   4.276  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.498  -8.247   5.665  1.00  0.00           C  
ATOM    629  C   TYR A  41      -1.019  -8.443   5.736  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.774  -7.777   5.055  1.00  0.00           O  
ATOM    631  CB  TYR A  41       0.922  -7.056   6.525  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.532  -7.322   7.960  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.714  -8.597   8.508  1.00  0.00           C  
ATOM    634  CD2 TYR A  41      -0.019  -6.297   8.739  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.345  -8.849   9.834  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -0.386  -6.549  10.067  1.00  0.00           C  
ATOM    637  CZ  TYR A  41      -0.204  -7.825  10.614  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -0.571  -8.073  11.921  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.356  -7.294   3.738  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.009  -9.138   5.995  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.992  -6.921   6.458  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.423  -6.164   6.178  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.140  -9.387   7.907  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.158  -5.312   8.318  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       0.485  -9.833  10.256  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -0.810  -5.759  10.669  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -1.496  -8.331  11.925  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.470  -9.349   6.562  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.937  -9.590   6.688  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.589  -9.574   5.304  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.663  -9.037   5.120  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.842  -9.870   7.104  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -3.103 -10.552   7.154  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.377  -8.816   7.297  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.953 -10.164   4.331  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.540 -10.188   2.959  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.750  -8.763   2.438  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.776  -8.447   1.868  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.885 -10.901   3.111  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.711 -12.132   3.968  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.820 -13.138   3.576  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -5.441 -12.268   5.155  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.659 -14.280   4.370  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -5.280 -13.409   5.950  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -4.389 -14.415   5.557  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.090 -10.595   4.501  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.904 -10.742   2.288  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.595 -10.234   3.577  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.250 -11.192   2.136  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.256 -13.033   2.661  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -6.129 -11.492   5.458  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.972 -15.055   4.066  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.843 -13.514   6.865  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -4.264 -15.296   6.170  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.787  -7.903   2.621  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.937  -6.505   2.128  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.555  -5.876   1.944  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.684  -6.016   2.779  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.965  -8.176   3.079  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.460  -6.513   1.182  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.498  -5.927   2.845  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.347  -5.181   0.858  1.00  0.00           N  
ATOM    683  CA  CYS A  45      -0.020  -4.543   0.626  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.188  -3.403   1.625  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.565  -2.450   1.659  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.086  -3.998  -0.800  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.111  -4.873  -1.838  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.062  -5.078   0.197  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.771  -5.271   0.710  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.079  -4.144  -1.197  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.148  -2.944  -0.793  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.196  -3.498   2.445  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.441  -2.425   3.448  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.841  -1.829   3.270  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.808  -2.539   3.078  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.324  -3.130   4.798  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.021  -2.115   5.873  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.182  -1.400   5.841  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.943  -1.889   6.902  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.464  -0.459   6.837  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.661  -0.947   7.899  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.458  -0.232   7.866  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.180   0.696   8.849  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.787  -4.279   2.410  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.690  -1.656   3.369  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.527  -3.859   4.755  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.254  -3.629   5.024  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.893  -1.575   5.046  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.871  -2.441   6.926  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.392   0.093   6.811  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.371  -0.772   8.693  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.258   1.444   8.436  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.957  -0.530   3.344  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.295   0.113   3.191  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.650   0.873   4.471  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.788   1.383   5.159  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.147   1.078   2.012  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.325   0.164   0.459  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.164   0.024   3.507  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.048  -0.627   2.970  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.173   1.543   2.046  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.912   1.839   2.071  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.909   0.947   4.802  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.308   1.669   6.044  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.295   2.792   5.717  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.354   2.562   5.166  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.971   0.605   6.920  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.929  -0.436   7.334  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.425  -1.831   6.952  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       6.232  -2.215   5.810  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.990  -2.493   7.807  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.591   0.526   4.238  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.439   2.066   6.544  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.762   0.122   6.364  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.383   1.070   7.803  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.776  -0.387   8.402  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       4.998  -0.235   6.826  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.958   4.007   6.054  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.878   5.143   5.764  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.179   6.157   4.857  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.817   6.905   4.144  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.100   4.172   6.499  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.159   5.622   6.691  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.761   4.771   5.268  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.874   6.190   4.876  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.140   7.157   4.013  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.939   8.483   4.761  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.201   8.534   5.726  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.782   6.500   3.733  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.940   5.006   3.391  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       5.305   4.725   2.753  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.787   4.168   4.663  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.378   5.580   5.455  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.668   7.313   3.088  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.155   6.599   4.607  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       3.311   7.004   2.902  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.169   4.728   2.697  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       5.690   5.631   2.310  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       5.991   4.376   3.510  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       5.197   3.969   1.990  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.314   4.762   5.431  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       3.177   3.301   4.451  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.761   3.849   5.002  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.598   9.521   4.300  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.473  10.845   4.952  1.00  0.00           C  
ATOM    766  C   PRO A  51       4.022  11.331   4.907  1.00  0.00           C  
ATOM    767  O   PRO A  51       3.165  10.707   4.315  1.00  0.00           O  
ATOM    768  CB  PRO A  51       6.377  11.734   4.093  1.00  0.00           C  
ATOM    769  CG  PRO A  51       7.006  10.873   2.982  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.491   9.435   3.120  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.838  10.812   5.965  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.789  12.526   3.651  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       7.158  12.159   4.706  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.729  11.269   2.016  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       8.081  10.881   3.082  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.939   9.142   2.237  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       7.303   8.753   3.312  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.743  12.443   5.530  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.352  12.973   5.526  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.983  13.497   4.133  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.830  13.743   3.840  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.368  14.120   6.537  1.00  0.00           C  
ATOM    783  CG  ASP A  52       2.905  13.616   7.877  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       2.678  12.458   8.188  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       3.534  14.398   8.572  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.450  12.930   6.001  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.656  12.212   5.842  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.003  14.913   6.169  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.365  14.495   6.671  1.00  0.00           H  
ATOM    790  N   SER A  53       2.952  13.675   3.275  1.00  0.00           N  
ATOM    791  CA  SER A  53       2.649  14.191   1.908  1.00  0.00           C  
ATOM    792  C   SER A  53       2.281  13.036   0.970  1.00  0.00           C  
ATOM    793  O   SER A  53       1.861  13.245  -0.151  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.939  14.867   1.444  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.918  16.236   1.829  1.00  0.00           O  
ATOM    796  H   SER A  53       3.877  13.476   3.531  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.849  14.913   1.947  1.00  0.00           H  
ATOM    798  HB2 SER A  53       4.785  14.383   1.900  1.00  0.00           H  
ATOM    799  HB3 SER A  53       4.018  14.787   0.367  1.00  0.00           H  
ATOM    800  HG  SER A  53       3.347  16.320   2.596  1.00  0.00           H  
ATOM    801  N   THR A  54       2.435  11.821   1.419  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.095  10.656   0.550  1.00  0.00           C  
ATOM    803  C   THR A  54       0.627  10.264   0.735  1.00  0.00           C  
ATOM    804  O   THR A  54       0.002  10.605   1.720  1.00  0.00           O  
ATOM    805  CB  THR A  54       3.013   9.529   1.022  1.00  0.00           C  
ATOM    806  OG1 THR A  54       4.161  10.087   1.644  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.441   8.680  -0.176  1.00  0.00           C  
ATOM    808  H   THR A  54       2.776  11.672   2.326  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.297  10.887  -0.484  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.486   8.906   1.728  1.00  0.00           H  
ATOM    811  HG1 THR A  54       4.603  10.648   1.003  1.00  0.00           H  
ATOM    812 HG21 THR A  54       2.595   8.530  -0.831  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.227   9.189  -0.715  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.803   7.724   0.171  1.00  0.00           H  
ATOM    815  N   GLN A  55       0.073   9.548  -0.205  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -1.354   9.132  -0.081  1.00  0.00           C  
ATOM    817  C   GLN A  55      -1.440   7.704   0.463  1.00  0.00           C  
ATOM    818  O   GLN A  55      -0.539   6.908   0.287  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -1.909   9.201  -1.503  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -3.409   8.906  -1.481  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -4.190  10.216  -1.596  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -3.611  11.268  -1.781  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.491  10.196  -1.494  1.00  0.00           N  
ATOM    824  H   GLN A  55       0.595   9.282  -0.991  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -1.891   9.813   0.559  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -1.741  10.189  -1.906  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -1.409   8.470  -2.120  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.660   8.262  -2.312  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -3.666   8.415  -0.554  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.958   9.348  -1.346  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.001  11.030  -1.564  1.00  0.00           H  
ATOM    832  N   THR A  56      -2.514   7.373   1.129  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.646   5.996   1.687  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.119   5.649   1.931  1.00  0.00           C  
ATOM    835  O   THR A  56      -4.991   6.493   1.859  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.876   6.035   3.008  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -1.787   4.729   3.553  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -2.596   6.955   3.995  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.229   8.029   1.264  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.195   5.276   1.022  1.00  0.00           H  
ATOM    841  HB  THR A  56      -0.883   6.410   2.834  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -0.974   4.684   4.062  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -3.324   7.552   3.466  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -3.096   6.359   4.744  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.877   7.604   4.473  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.391   4.407   2.220  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.796   3.966   2.474  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.170   4.216   3.943  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.300   4.351   4.781  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.759   2.461   2.183  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.131   1.952   1.878  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.684   1.900   0.645  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.129   1.423   2.798  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.959   1.372   0.749  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.279   1.063   2.057  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.149   1.223   4.191  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.408   0.524   2.674  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.285   0.681   4.815  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.412   0.331   4.058  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.663   3.753   2.269  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.484   4.460   1.808  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.116   2.277   1.336  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.369   1.941   3.046  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.209   2.218  -0.270  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.574   1.227   0.001  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.286   1.488   4.783  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.273   0.256   2.086  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.289   0.531   5.885  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.282  -0.086   4.544  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.450   4.349   4.202  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.484   4.462   3.147  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.781   5.932   2.832  1.00  0.00           C  
ATOM    873  O   PRO A  58      -9.324   6.642   3.655  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.690   3.848   3.861  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.414   3.904   5.381  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.956   4.353   5.589  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.236   3.904   2.267  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.580   4.416   3.627  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.818   2.823   3.554  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.087   4.611   5.846  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.556   2.926   5.814  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.919   5.347   6.018  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.413   3.645   6.194  1.00  0.00           H  
ATOM    884  N   LEU A  59      -8.458   6.402   1.656  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -8.771   7.829   1.348  1.00  0.00           C  
ATOM    886  C   LEU A  59      -9.467   7.999  -0.014  1.00  0.00           C  
ATOM    887  O   LEU A  59      -8.980   8.724  -0.858  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -7.424   8.542   1.345  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -7.629  10.001   1.754  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -6.312  10.759   1.602  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.689  10.638   0.852  1.00  0.00           C  
ATOM    892  H   LEU A  59      -8.034   5.827   0.987  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -9.392   8.239   2.126  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -6.758   8.059   2.046  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -6.997   8.505   0.354  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.955  10.044   2.784  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -5.931  10.618   0.603  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -6.481  11.810   1.779  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -5.597  10.383   2.317  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.620  10.100   0.954  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -8.837  11.667   1.142  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.360  10.598  -0.176  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.582   7.336  -0.197  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.332   7.434  -1.470  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.318   8.604  -1.409  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.596   9.129  -0.349  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -12.108   6.124  -1.462  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -12.159   5.618  -0.004  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -11.160   6.438   0.826  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.679   7.491  -2.325  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -13.105   6.296  -1.834  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.612   5.399  -2.079  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -13.153   5.748   0.395  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -11.886   4.574   0.031  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -11.670   7.000   1.598  1.00  0.00           H  
ATOM    916  HD3 PRO A  60     -10.407   5.803   1.242  1.00  0.00           H  
ATOM    917  N   ASN A  61     -12.891   8.987  -2.517  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -13.900  10.085  -2.468  1.00  0.00           C  
ATOM    919  C   ASN A  61     -14.998   9.649  -1.498  1.00  0.00           C  
ATOM    920  O   ASN A  61     -15.583  10.435  -0.781  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -14.442  10.200  -3.894  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -15.599  11.199  -3.925  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -16.659  10.937  -3.392  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -15.441  12.341  -4.534  1.00  0.00           N  
ATOM    925  H   ASN A  61     -12.691   8.530  -3.361  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -13.447  11.013  -2.153  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -13.655  10.540  -4.552  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -14.795   9.234  -4.224  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -14.586  12.552  -4.965  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -16.176  12.988  -4.562  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.233   8.368  -1.469  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -16.240   7.767  -0.553  1.00  0.00           C  
ATOM    933  C   LYS A  62     -15.755   6.354  -0.236  1.00  0.00           C  
ATOM    934  O   LYS A  62     -14.799   5.899  -0.818  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -17.551   7.740  -1.341  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -18.529   8.746  -0.733  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -19.962   8.346  -1.093  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -20.584   7.567   0.070  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -20.372   8.425   1.271  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.711   7.778  -2.050  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.344   8.353   0.348  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -17.357   8.000  -2.371  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -17.980   6.750  -1.293  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -18.414   8.755   0.341  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -18.323   9.730  -1.126  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -20.546   9.235  -1.285  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -19.951   7.724  -1.975  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -21.641   7.414  -0.104  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -20.082   6.622   0.199  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -20.146   9.394   0.972  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -21.237   8.435   1.847  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -19.585   8.041   1.833  1.00  0.00           H  
ATOM    953  N   THR A  63     -16.369   5.638   0.655  1.00  0.00           N  
ATOM    954  CA  THR A  63     -15.847   4.276   0.929  1.00  0.00           C  
ATOM    955  C   THR A  63     -15.847   3.459  -0.359  1.00  0.00           C  
ATOM    956  O   THR A  63     -16.750   3.545  -1.166  1.00  0.00           O  
ATOM    957  CB  THR A  63     -16.805   3.665   1.931  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -17.331   4.683   2.772  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -16.073   2.621   2.776  1.00  0.00           C  
ATOM    960  H   THR A  63     -17.149   5.981   1.136  1.00  0.00           H  
ATOM    961  HA  THR A  63     -14.854   4.327   1.347  1.00  0.00           H  
ATOM    962  HB  THR A  63     -17.599   3.191   1.393  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -16.687   4.858   3.461  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.048   2.927   2.918  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -16.559   2.530   3.737  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -16.097   1.666   2.270  1.00  0.00           H  
ATOM    967  N   CYS A  64     -14.835   2.672  -0.556  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -14.757   1.846  -1.791  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.489   0.516  -1.587  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.258  -0.390  -2.371  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -13.264   1.610  -2.010  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.947   1.386  -3.774  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -16.266   0.428  -0.651  1.00  0.00           O  
ATOM    974  H   CYS A  64     -14.121   2.628   0.108  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -15.172   2.381  -2.630  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.704   2.458  -1.650  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.959   0.725  -1.473  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       4.631   6.936  10.081  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.497   6.089  10.548  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.313   4.889   9.616  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.116   4.645   8.736  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.269   6.999  10.495  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.012   7.433   9.051  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.596   7.999   8.935  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.083   7.428   7.685  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.165   8.561   6.714  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.747   6.826   9.054  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.433   7.933  10.299  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.505   6.641  10.563  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.666   5.758  11.561  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.408   6.461  10.867  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.440   7.871  11.106  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.729   8.191   8.770  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.112   6.582   8.395  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.027   7.723   9.812  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.643   9.074   8.863  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.510   6.623   7.274  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.075   7.078   7.925  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.239   9.420   7.135  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.366   8.317   5.854  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.161   8.732   6.467  1.00  0.00           H  
ATOM     25  N   ASP A   2       2.260   4.142   9.801  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.018   2.961   8.927  1.00  0.00           C  
ATOM     27  C   ASP A   2       0.613   3.039   8.325  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.323   3.474   8.967  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.135   1.752   9.854  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.392   1.891  10.715  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       3.399   2.749  11.582  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.326   1.140  10.490  1.00  0.00           O  
ATOM     33  H   ASP A   2       1.625   4.360  10.515  1.00  0.00           H  
ATOM     34  HA  ASP A   2       2.762   2.905   8.148  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.264   1.701  10.491  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.204   0.850   9.264  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.456   2.626   7.098  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.890   2.683   6.466  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.904   1.820   5.203  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.100   1.264   4.805  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.222   2.279   6.595  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.630   2.316   7.163  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -1.121   3.704   6.201  1.00  0.00           H  
ATOM     44  N   TYR A   4      -2.039   1.706   4.572  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -2.133   0.883   3.333  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.298   1.785   2.109  1.00  0.00           C  
ATOM     47  O   TYR A   4      -3.194   2.603   2.046  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.383   0.022   3.523  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.094  -1.088   4.503  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -3.227  -0.859   5.878  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.699  -2.347   4.037  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.965  -1.890   6.787  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.436  -3.378   4.946  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.568  -3.150   6.321  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.311  -4.167   7.217  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.832   2.165   4.914  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.265   0.255   3.228  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -4.186   0.636   3.902  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.673  -0.403   2.575  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -3.532   0.113   6.236  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.597  -2.522   2.976  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -3.067  -1.714   7.847  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.131  -4.349   4.586  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.827  -4.854   6.754  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.448   1.638   1.130  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.573   2.483  -0.090  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.705   1.952  -0.971  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.867   0.760  -1.137  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.229   2.356  -0.808  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.723   3.449  -0.317  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.127   2.866  -0.151  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.764   4.586  -1.341  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.737   0.967   1.193  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.753   3.512   0.180  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.198   1.387  -0.600  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.379   2.464  -1.871  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.375   3.829   0.633  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.428   2.385  -1.070  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.820   3.659   0.084  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.123   2.141   0.649  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.244   4.896  -1.577  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.310   5.423  -0.930  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.254   4.243  -2.240  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.491   2.825  -1.533  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.613   2.362  -2.398  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.130   2.198  -3.838  1.00  0.00           C  
ATOM     87  O   VAL A   6      -2.963   2.355  -4.135  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.671   3.464  -2.312  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -6.043   3.701  -0.850  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.113   4.758  -2.912  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.344   3.782  -1.386  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.017   1.432  -2.027  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.550   3.160  -2.861  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.786   2.828  -0.271  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.503   4.556  -0.474  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -7.105   3.883  -0.775  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.359   4.518  -3.647  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.912   5.310  -3.384  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.674   5.358  -2.129  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.021   1.886  -4.735  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -4.616   1.714  -6.157  1.00  0.00           C  
ATOM    102  C   GLU A   7      -4.860   3.011  -6.930  1.00  0.00           C  
ATOM    103  O   GLU A   7      -5.413   3.960  -6.409  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -5.508   0.594  -6.693  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -4.794  -0.117  -7.844  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -5.343   0.391  -9.179  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -6.548   0.328  -9.362  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -4.550   0.834  -9.994  1.00  0.00           O  
ATOM    109  H   GLU A   7      -5.958   1.768  -4.472  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -3.579   1.424  -6.223  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -5.711  -0.113  -5.902  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -6.436   1.013  -7.051  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -3.734   0.086  -7.789  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -4.961  -1.181  -7.770  1.00  0.00           H  
ATOM    115  N   LYS A   8      -4.455   3.061  -8.167  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -4.668   4.297  -8.970  1.00  0.00           C  
ATOM    117  C   LYS A   8      -6.148   4.688  -8.942  1.00  0.00           C  
ATOM    118  O   LYS A   8      -6.493   5.853  -8.921  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -4.239   3.925 -10.389  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.336   5.155 -11.292  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -4.560   4.711 -12.738  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -5.182   5.860 -13.536  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -6.599   5.921 -13.080  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.012   2.285  -8.570  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -4.055   5.102  -8.597  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -3.220   3.567 -10.373  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -4.888   3.150 -10.768  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -5.163   5.772 -10.970  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.419   5.721 -11.229  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.614   4.435 -13.180  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.227   3.862 -12.754  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.673   6.788 -13.315  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.143   5.650 -14.594  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -7.031   4.978 -13.165  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -6.631   6.229 -12.088  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -7.124   6.598 -13.668  1.00  0.00           H  
ATOM    137  N   THR A   9      -7.024   3.720  -8.941  1.00  0.00           N  
ATOM    138  CA  THR A   9      -8.481   4.033  -8.915  1.00  0.00           C  
ATOM    139  C   THR A   9      -8.942   4.298  -7.479  1.00  0.00           C  
ATOM    140  O   THR A   9      -9.886   5.026  -7.245  1.00  0.00           O  
ATOM    141  CB  THR A   9      -9.161   2.785  -9.482  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -8.507   1.625  -8.988  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -9.077   2.806 -11.010  1.00  0.00           C  
ATOM    144  H   THR A   9      -6.723   2.787  -8.958  1.00  0.00           H  
ATOM    145  HA  THR A   9      -8.693   4.884  -9.540  1.00  0.00           H  
ATOM    146  HB  THR A   9     -10.197   2.771  -9.183  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -7.831   1.373  -9.622  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -8.392   3.580 -11.323  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -8.725   1.849 -11.364  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -10.056   3.004 -11.422  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.280   3.717  -6.516  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.680   3.942  -5.097  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.016   2.603  -4.436  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.765   2.544  -3.481  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.520   3.137  -6.726  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.865   4.413  -4.566  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.548   4.582  -5.065  1.00  0.00           H  
ATOM    158  N   CYS A  11      -8.471   1.527  -4.933  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -8.764   0.197  -4.328  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.504  -0.366  -3.662  1.00  0.00           C  
ATOM    161  O   CYS A  11      -6.407   0.094  -3.903  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.200  -0.687  -5.499  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -10.399   0.207  -6.520  1.00  0.00           S  
ATOM    164  H   CYS A  11      -7.869   1.593  -5.705  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.565   0.279  -3.610  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -8.338  -0.944  -6.097  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.655  -1.589  -5.118  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.651  -1.353  -2.822  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.458  -1.935  -2.139  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.646  -2.796  -3.112  1.00  0.00           C  
ATOM    171  O   LYS A  12      -5.919  -2.843  -4.295  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.029  -2.801  -1.016  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.310  -1.933   0.212  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.295  -2.657   1.133  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -7.581  -3.820   1.830  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -8.585  -4.388   2.776  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.544  -1.710  -2.636  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.843  -1.151  -1.724  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.947  -3.262  -1.349  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.316  -3.568  -0.755  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -6.386  -1.751   0.744  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.737  -0.992  -0.100  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -8.669  -1.966   1.875  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.118  -3.040   0.549  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -7.283  -4.564   1.104  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -6.722  -3.462   2.375  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -9.364  -3.709   2.909  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -8.962  -5.277   2.390  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -8.130  -4.577   3.691  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.653  -3.482  -2.615  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -3.817  -4.351  -3.494  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.638  -5.722  -2.833  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.536  -6.183  -2.615  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.476  -3.624  -3.615  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.718  -2.169  -4.025  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.880  -1.837  -5.262  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -0.610  -1.097  -4.836  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -0.813   0.306  -5.293  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.458  -3.430  -1.655  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.273  -4.455  -4.467  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -1.965  -3.650  -2.663  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -1.868  -4.110  -4.362  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.764  -2.029  -4.252  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.435  -1.513  -3.215  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.612  -2.751  -5.771  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.454  -1.209  -5.927  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -0.497  -1.134  -3.761  1.00  0.00           H  
ATOM    208  HE3 LYS A  13       0.254  -1.523  -5.322  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -1.666   0.698  -4.845  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       0.014   0.880  -5.028  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -0.929   0.321  -6.326  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.725  -6.364  -2.502  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.649  -7.699  -1.839  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.657  -8.622  -2.556  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.404  -8.490  -3.737  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.071  -8.257  -1.937  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.913  -7.562  -1.027  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.069  -9.748  -1.595  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.601  -5.962  -2.683  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.373  -7.586  -0.804  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.441  -8.124  -2.941  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.318  -6.829  -1.496  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.342 -10.257  -2.210  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.815  -9.879  -0.553  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -7.049 -10.160  -1.780  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.103  -9.566  -1.840  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.134 -10.520  -2.457  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.295 -11.903  -1.820  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.238 -12.049  -0.615  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.749  -9.947  -2.154  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.475  -9.922  -0.365  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.332  -9.653  -0.892  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.282 -10.575  -3.522  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.003 -10.564  -2.622  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.682  -8.942  -2.543  1.00  0.00           H  
ATOM    236  N   TYR A  16      -2.499 -12.920  -2.614  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -2.666 -14.286  -2.038  1.00  0.00           C  
ATOM    238  C   TYR A  16      -1.332 -14.786  -1.483  1.00  0.00           C  
ATOM    239  O   TYR A  16      -1.268 -15.785  -0.795  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -3.131 -15.165  -3.199  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -4.570 -15.566  -2.974  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -5.490 -14.625  -2.496  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -4.983 -16.877  -3.240  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -6.823 -14.994  -2.284  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -6.318 -17.246  -3.028  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -7.237 -16.304  -2.550  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -8.552 -16.668  -2.341  1.00  0.00           O  
ATOM    248  H   TYR A  16      -2.544 -12.785  -3.583  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -3.414 -14.276  -1.261  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -3.050 -14.614  -4.125  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.516 -16.051  -3.251  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -5.170 -13.614  -2.290  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -4.275 -17.602  -3.609  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -7.533 -14.268  -1.916  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -6.637 -18.257  -3.233  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -8.834 -17.203  -3.086  1.00  0.00           H  
ATOM    257  N   LYS A  17      -0.267 -14.091  -1.769  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.061 -14.519  -1.249  1.00  0.00           C  
ATOM    259  C   LYS A  17       1.518 -13.554  -0.153  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.350 -12.695  -0.372  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.001 -14.462  -2.454  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.055 -15.563  -2.330  1.00  0.00           C  
ATOM    263  CD  LYS A  17       2.471 -16.885  -2.830  1.00  0.00           C  
ATOM    264  CE  LYS A  17       3.511 -17.997  -2.679  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       2.791 -19.244  -3.055  1.00  0.00           N  
ATOM    266  H   LYS A  17      -0.342 -13.284  -2.320  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.008 -15.526  -0.868  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       1.432 -14.609  -3.361  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.490 -13.501  -2.486  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.920 -15.303  -2.924  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.347 -15.669  -1.296  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       1.593 -17.132  -2.250  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       2.199 -16.788  -3.870  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       4.344 -17.822  -3.346  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       3.851 -18.059  -1.657  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       1.771 -19.119  -2.887  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       2.956 -19.449  -4.060  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       3.143 -20.036  -2.480  1.00  0.00           H  
ATOM    279  N   LEU A  18       0.971 -13.688   1.026  1.00  0.00           N  
ATOM    280  CA  LEU A  18       1.362 -12.781   2.141  1.00  0.00           C  
ATOM    281  C   LEU A  18       2.837 -12.982   2.495  1.00  0.00           C  
ATOM    282  O   LEU A  18       3.500 -13.850   1.964  1.00  0.00           O  
ATOM    283  CB  LEU A  18       0.473 -13.193   3.316  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -0.956 -12.707   3.078  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -1.909 -13.457   4.011  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -1.037 -11.207   3.366  1.00  0.00           C  
ATOM    287  H   LEU A  18       0.298 -14.385   1.176  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.172 -11.753   1.877  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       0.476 -14.270   3.407  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       0.853 -12.754   4.226  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -1.234 -12.895   2.052  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -1.349 -13.889   4.827  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -2.645 -12.770   4.402  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -2.407 -14.242   3.461  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -0.101 -10.739   3.101  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.835 -10.772   2.783  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -1.233 -11.052   4.417  1.00  0.00           H  
ATOM    298  N   GLY A  19       3.356 -12.187   3.390  1.00  0.00           N  
ATOM    299  CA  GLY A  19       4.785 -12.337   3.776  1.00  0.00           C  
ATOM    300  C   GLY A  19       5.644 -11.395   2.939  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.151 -10.490   2.296  1.00  0.00           O  
ATOM    302  H   GLY A  19       2.804 -11.494   3.809  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       4.906 -12.098   4.822  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       5.100 -13.353   3.601  1.00  0.00           H  
ATOM    305  N   GLU A  20       6.929 -11.603   2.950  1.00  0.00           N  
ATOM    306  CA  GLU A  20       7.845 -10.727   2.164  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.414 -10.665   0.695  1.00  0.00           C  
ATOM    308  O   GLU A  20       7.956 -11.352  -0.148  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.218 -11.392   2.284  1.00  0.00           C  
ATOM    310  CG  GLU A  20       9.923 -10.892   3.546  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.277 -11.591   3.682  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.340 -12.776   3.398  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.227 -10.931   4.067  1.00  0.00           O  
ATOM    314  H   GLU A  20       7.296 -12.338   3.484  1.00  0.00           H  
ATOM    315  HA  GLU A  20       7.879  -9.738   2.590  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       9.093 -12.464   2.342  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.814 -11.145   1.419  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.073  -9.824   3.476  1.00  0.00           H  
ATOM    319  HG3 GLU A  20       9.316 -11.116   4.411  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.454  -9.839   0.377  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.010  -9.732  -1.042  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.859  -8.682  -1.764  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.408  -7.587  -2.037  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.542  -9.298  -0.979  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.834  -9.710  -2.274  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.321  -9.443  -3.354  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.697 -10.354  -2.215  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.033  -9.284   1.066  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.092 -10.687  -1.535  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.062  -9.773  -0.137  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.487  -8.225  -0.868  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.296 -10.573  -1.347  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.243 -10.619  -3.043  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.090  -9.013  -2.060  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.993  -8.045  -2.754  1.00  0.00           C  
ATOM    336  C   ASP A  22       8.213  -7.228  -3.786  1.00  0.00           C  
ATOM    337  O   ASP A  22       8.351  -6.023  -3.867  1.00  0.00           O  
ATOM    338  CB  ASP A  22      10.049  -8.913  -3.441  1.00  0.00           C  
ATOM    339  CG  ASP A  22      11.391  -8.752  -2.723  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      11.817  -7.621  -2.550  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.970  -9.761  -2.356  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.425  -9.901  -1.817  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.465  -7.392  -2.036  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.743  -9.948  -3.405  1.00  0.00           H  
ATOM    345  HB3 ASP A  22      10.156  -8.604  -4.469  1.00  0.00           H  
ATOM    346  N   PHE A  23       7.389  -7.866  -4.571  1.00  0.00           N  
ATOM    347  CA  PHE A  23       6.605  -7.108  -5.585  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.954  -5.891  -4.925  1.00  0.00           C  
ATOM    349  O   PHE A  23       6.148  -4.769  -5.348  1.00  0.00           O  
ATOM    350  CB  PHE A  23       5.548  -8.086  -6.099  1.00  0.00           C  
ATOM    351  CG  PHE A  23       5.696  -8.226  -7.595  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       6.692  -9.055  -8.124  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       4.842  -7.522  -8.452  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       6.834  -9.180  -9.511  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       4.984  -7.648  -9.839  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       5.980  -8.476 -10.368  1.00  0.00           C  
ATOM    357  H   PHE A  23       7.284  -8.837  -4.491  1.00  0.00           H  
ATOM    358  HA  PHE A  23       7.244  -6.796  -6.396  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       5.688  -9.049  -5.629  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       4.564  -7.709  -5.868  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       7.350  -9.598  -7.462  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       4.073  -6.883  -8.043  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       7.603  -9.819  -9.919  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       4.325  -7.105 -10.501  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       6.090  -8.573 -11.439  1.00  0.00           H  
ATOM    366  N   CYS A  24       5.200  -6.096  -3.877  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.568  -4.936  -3.189  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.668  -4.042  -2.616  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.578  -2.831  -2.641  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.720  -5.536  -2.068  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.909  -4.204  -1.146  1.00  0.00           S  
ATOM    372  H   CYS A  24       5.065  -7.005  -3.537  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.946  -4.382  -3.874  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.971  -6.188  -2.493  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.353  -6.102  -1.400  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.721  -4.638  -2.120  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.843  -3.830  -1.566  1.00  0.00           C  
ATOM    378  C   ASN A  25       8.403  -2.934  -2.671  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.752  -1.792  -2.447  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.887  -4.856  -1.120  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.912  -4.182  -0.207  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.587  -3.256  -0.611  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.058  -4.610   1.017  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.778  -5.617  -2.126  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.511  -3.242  -0.724  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.398  -5.657  -0.584  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.391  -5.258  -1.987  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.514  -5.357   1.343  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.711  -4.184   1.610  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.477  -3.445  -3.872  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.995  -2.627  -5.003  1.00  0.00           C  
ATOM    392  C   ARG A  26       8.114  -1.391  -5.184  1.00  0.00           C  
ATOM    393  O   ARG A  26       8.585  -0.270  -5.168  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.899  -3.537  -6.228  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.749  -2.960  -7.361  1.00  0.00           C  
ATOM    396  CD  ARG A  26      10.976  -3.845  -7.580  1.00  0.00           C  
ATOM    397  NE  ARG A  26      11.148  -3.913  -9.067  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      10.175  -4.300  -9.849  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       9.075  -4.797  -9.346  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      10.319  -4.232 -11.144  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.179  -4.365  -4.031  1.00  0.00           H  
ATOM    402  HA  ARG A  26      10.022  -2.342  -4.829  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       9.259  -4.523  -5.973  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.870  -3.601  -6.549  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.162  -2.918  -8.267  1.00  0.00           H  
ATOM    406  HG3 ARG A  26      10.070  -1.964  -7.097  1.00  0.00           H  
ATOM    407  HD2 ARG A  26      11.848  -3.386  -7.151  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      10.814  -4.824  -7.137  1.00  0.00           H  
ATOM    409  HE  ARG A  26      11.994  -3.617  -9.465  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       8.972  -4.889  -8.357  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       8.336  -5.086  -9.954  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      11.172  -3.886 -11.534  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       9.577  -4.526 -11.746  1.00  0.00           H  
ATOM    414  N   GLU A  27       6.833  -1.587  -5.345  1.00  0.00           N  
ATOM    415  CA  GLU A  27       5.921  -0.424  -5.513  1.00  0.00           C  
ATOM    416  C   GLU A  27       6.244   0.630  -4.454  1.00  0.00           C  
ATOM    417  O   GLU A  27       6.356   1.804  -4.746  1.00  0.00           O  
ATOM    418  CB  GLU A  27       4.516  -0.991  -5.313  1.00  0.00           C  
ATOM    419  CG  GLU A  27       4.315  -2.183  -6.251  1.00  0.00           C  
ATOM    420  CD  GLU A  27       3.178  -1.883  -7.228  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.086  -1.592  -6.768  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       3.417  -1.951  -8.423  1.00  0.00           O  
ATOM    423  H   GLU A  27       6.472  -2.497  -5.346  1.00  0.00           H  
ATOM    424  HA  GLU A  27       6.016  -0.008  -6.504  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       4.401  -1.314  -4.288  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.785  -0.231  -5.537  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       5.226  -2.362  -6.803  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       4.067  -3.060  -5.672  1.00  0.00           H  
ATOM    429  N   CYS A  28       6.416   0.216  -3.228  1.00  0.00           N  
ATOM    430  CA  CYS A  28       6.758   1.194  -2.158  1.00  0.00           C  
ATOM    431  C   CYS A  28       8.163   1.740  -2.416  1.00  0.00           C  
ATOM    432  O   CYS A  28       8.432   2.910  -2.232  1.00  0.00           O  
ATOM    433  CB  CYS A  28       6.720   0.394  -0.855  1.00  0.00           C  
ATOM    434  SG  CYS A  28       6.033   1.425   0.464  1.00  0.00           S  
ATOM    435  H   CYS A  28       6.337  -0.737  -3.015  1.00  0.00           H  
ATOM    436  HA  CYS A  28       6.035   1.994  -2.128  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       6.102  -0.481  -0.988  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       7.722   0.092  -0.589  1.00  0.00           H  
ATOM    439  N   LYS A  29       9.054   0.896  -2.863  1.00  0.00           N  
ATOM    440  CA  LYS A  29      10.441   1.353  -3.160  1.00  0.00           C  
ATOM    441  C   LYS A  29      10.493   1.896  -4.591  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.287   1.476  -5.409  1.00  0.00           O  
ATOM    443  CB  LYS A  29      11.308   0.100  -3.016  1.00  0.00           C  
ATOM    444  CG  LYS A  29      12.693   0.359  -3.611  1.00  0.00           C  
ATOM    445  CD  LYS A  29      13.737  -0.453  -2.845  1.00  0.00           C  
ATOM    446  CE  LYS A  29      13.453  -1.948  -3.023  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      14.501  -2.644  -2.221  1.00  0.00           N  
ATOM    448  H   LYS A  29       8.806  -0.039  -3.016  1.00  0.00           H  
ATOM    449  HA  LYS A  29      10.753   2.106  -2.455  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.407  -0.149  -1.969  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      10.842  -0.721  -3.538  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      12.698   0.063  -4.650  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      12.928   1.410  -3.534  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      14.721  -0.224  -3.228  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.690  -0.201  -1.796  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.468  -2.188  -2.647  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      13.539  -2.225  -4.062  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      15.034  -1.949  -1.659  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      14.049  -3.328  -1.582  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      15.150  -3.145  -2.861  1.00  0.00           H  
ATOM    461  N   TRP A  30       9.632   2.823  -4.896  1.00  0.00           N  
ATOM    462  CA  TRP A  30       9.597   3.400  -6.266  1.00  0.00           C  
ATOM    463  C   TRP A  30       8.463   4.434  -6.328  1.00  0.00           C  
ATOM    464  O   TRP A  30       7.334   4.132  -6.657  1.00  0.00           O  
ATOM    465  CB  TRP A  30       9.371   2.181  -7.184  1.00  0.00           C  
ATOM    466  CG  TRP A  30       8.342   2.451  -8.241  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       7.400   1.565  -8.639  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       8.136   3.653  -9.039  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       6.628   2.145  -9.628  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       7.041   3.431  -9.909  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       8.781   4.901  -9.093  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       6.604   4.410 -10.800  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       8.343   5.890  -9.989  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       7.257   5.645 -10.841  1.00  0.00           C  
ATOM    475  H   TRP A  30       8.996   3.135  -4.220  1.00  0.00           H  
ATOM    476  HA  TRP A  30      10.542   3.868  -6.498  1.00  0.00           H  
ATOM    477  HB2 TRP A  30      10.304   1.927  -7.664  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       9.050   1.344  -6.581  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       7.272   0.566  -8.247  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       5.876   1.714 -10.084  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       9.619   5.100  -8.441  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       5.767   4.215 -11.453  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       8.846   6.845 -10.022  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       6.925   6.410 -11.527  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.766   5.653  -5.975  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.728   6.721  -5.975  1.00  0.00           C  
ATOM    487  C   LYS A  31       8.347   8.040  -5.505  1.00  0.00           C  
ATOM    488  O   LYS A  31       9.384   8.054  -4.874  1.00  0.00           O  
ATOM    489  CB  LYS A  31       6.677   6.244  -4.971  1.00  0.00           C  
ATOM    490  CG  LYS A  31       7.337   6.038  -3.604  1.00  0.00           C  
ATOM    491  CD  LYS A  31       6.504   5.060  -2.773  1.00  0.00           C  
ATOM    492  CE  LYS A  31       5.255   5.776  -2.247  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       4.153   4.775  -2.338  1.00  0.00           N  
ATOM    494  H   LYS A  31       9.680   5.864  -5.690  1.00  0.00           H  
ATOM    495  HA  LYS A  31       7.289   6.829  -6.954  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       5.897   6.988  -4.887  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       6.252   5.311  -5.307  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       8.332   5.639  -3.742  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       7.397   6.984  -3.088  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       6.213   4.222  -3.390  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       7.091   4.706  -1.938  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       5.405   6.079  -1.220  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       5.028   6.632  -2.863  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       4.452   3.973  -2.928  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       3.917   4.432  -1.386  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       3.315   5.223  -2.763  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.724   9.146  -5.799  1.00  0.00           N  
ATOM    508  CA  HIS A  32       8.292  10.450  -5.356  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.621  10.907  -4.057  1.00  0.00           C  
ATOM    510  O   HIS A  32       7.377  12.080  -3.852  1.00  0.00           O  
ATOM    511  CB  HIS A  32       7.990  11.426  -6.492  1.00  0.00           C  
ATOM    512  CG  HIS A  32       9.110  12.424  -6.594  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      10.100  12.331  -7.560  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       9.414  13.537  -5.851  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      10.947  13.360  -7.372  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      10.575  14.126  -6.344  1.00  0.00           N  
ATOM    517  H   HIS A  32       6.886   9.120  -6.307  1.00  0.00           H  
ATOM    518  HA  HIS A  32       9.359  10.367  -5.218  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       7.902  10.882  -7.421  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       7.065  11.943  -6.287  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      10.172  11.640  -8.251  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       8.839  13.901  -5.012  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      11.819  13.545  -7.980  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.321   9.989  -3.178  1.00  0.00           N  
ATOM    525  CA  ILE A  33       6.667  10.369  -1.892  1.00  0.00           C  
ATOM    526  C   ILE A  33       7.627  10.143  -0.720  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.646  10.895   0.234  1.00  0.00           O  
ATOM    528  CB  ILE A  33       5.456   9.445  -1.777  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       4.374   9.900  -2.761  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       4.904   9.499  -0.352  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.575   9.195  -4.105  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.527   9.049  -3.363  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.344  11.398  -1.922  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.753   8.432  -2.009  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       3.401   9.651  -2.365  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       4.443  10.967  -2.903  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.493  10.187   0.237  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       3.877   9.835  -0.376  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       4.951   8.515   0.091  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.769   8.146  -3.936  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       3.684   9.305  -4.705  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       5.413   9.638  -4.622  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.422   9.110  -0.783  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.377   8.836   0.327  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.882   7.640   1.142  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.122   7.786   2.078  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.390   8.514  -1.560  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.352   8.616  -0.083  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.442   9.701   0.969  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.307   6.456   0.792  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.859   5.251   1.546  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.065   4.574   2.197  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.121   4.464   1.606  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.919   6.360   0.033  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.154   5.547   2.310  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.385   4.558   0.868  1.00  0.00           H  
ATOM    557  N   SER A  36       9.917   4.119   3.410  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.056   3.446   4.099  1.00  0.00           C  
ATOM    559  C   SER A  36      11.020   1.939   3.825  1.00  0.00           C  
ATOM    560  O   SER A  36      11.976   1.360   3.349  1.00  0.00           O  
ATOM    561  CB  SER A  36      10.837   3.732   5.585  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.286   2.581   6.211  1.00  0.00           O  
ATOM    563  H   SER A  36       9.056   4.217   3.869  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.995   3.868   3.776  1.00  0.00           H  
ATOM    565  HB2 SER A  36      11.778   3.973   6.050  1.00  0.00           H  
ATOM    566  HB3 SER A  36      10.161   4.571   5.692  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.090   2.806   7.123  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.919   1.303   4.120  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.809  -0.166   3.876  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.332  -0.560   3.780  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.469   0.113   4.308  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.465  -0.820   5.092  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.407  -1.909   4.636  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.682  -1.580   4.158  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.005  -3.249   4.692  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.553  -2.591   3.736  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.876  -4.260   4.270  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      13.150  -3.931   3.792  1.00  0.00           C  
ATOM    579  OH  TYR A  37      14.009  -4.928   3.377  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.160   1.792   4.500  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.335  -0.442   2.975  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.017  -0.076   5.646  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.703  -1.248   5.726  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.993  -0.547   4.115  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      10.022  -3.502   5.061  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      14.536  -2.338   3.367  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      11.566  -5.293   4.314  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.622  -5.773   3.620  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.025  -1.638   3.109  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.596  -2.042   2.994  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.483  -3.473   2.468  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.362  -3.977   1.797  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.727  -2.173   2.684  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.131  -1.984   3.966  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.089  -1.373   2.315  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.392  -4.122   2.766  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.184  -5.517   2.289  1.00  0.00           C  
ATOM    598  C   TYR A  39       3.691  -5.851   2.349  1.00  0.00           C  
ATOM    599  O   TYR A  39       2.867  -4.986   2.566  1.00  0.00           O  
ATOM    600  CB  TYR A  39       5.986  -6.396   3.252  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.312  -6.423   4.603  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.439  -5.331   5.469  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       4.562  -7.540   4.990  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       4.815  -5.355   6.722  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       3.938  -7.565   6.243  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.065  -6.472   7.109  1.00  0.00           C  
ATOM    607  OH  TYR A  39       3.449  -6.496   8.344  1.00  0.00           O  
ATOM    608  H   TYR A  39       4.698  -3.684   3.303  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.556  -5.631   1.283  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.043  -7.401   2.859  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       6.983  -5.995   3.358  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.019  -4.470   5.170  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       4.466  -8.384   4.322  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.913  -4.512   7.391  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       3.358  -8.425   6.541  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.036  -5.641   8.486  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.328  -7.087   2.154  1.00  0.00           N  
ATOM    618  CA  CYS A  40       1.879  -7.439   2.200  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.453  -7.792   3.627  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.119  -8.534   4.322  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.729  -8.646   1.277  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.583  -8.229  -0.060  1.00  0.00           S  
ATOM    623  H   CYS A  40       3.999  -7.779   1.974  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.286  -6.619   1.826  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.692  -8.906   0.861  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.340  -9.483   1.838  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.341  -7.266   4.064  1.00  0.00           N  
ATOM    628  CA  TYR A  41      -0.142  -7.568   5.442  1.00  0.00           C  
ATOM    629  C   TYR A  41      -1.670  -7.498   5.486  1.00  0.00           C  
ATOM    630  O   TYR A  41      -2.264  -6.490   5.156  1.00  0.00           O  
ATOM    631  CB  TYR A  41       0.469  -6.483   6.328  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.322  -6.877   7.779  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.829  -8.103   8.225  1.00  0.00           C  
ATOM    634  CD2 TYR A  41      -0.321  -6.016   8.677  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.693  -8.469   9.569  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -0.457  -6.383  10.022  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.050  -7.610  10.468  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -0.084  -7.972  11.794  1.00  0.00           O  
ATOM    639  H   TYR A  41      -0.180  -6.674   3.483  1.00  0.00           H  
ATOM    640  HA  TYR A  41       0.201  -8.541   5.758  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.517  -6.371   6.089  1.00  0.00           H  
ATOM    642  HB3 TYR A  41      -0.041  -5.547   6.157  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.325  -8.766   7.532  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.713  -5.071   8.334  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       1.085  -9.416   9.913  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -0.953  -5.720  10.715  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -1.012  -8.155  11.959  1.00  0.00           H  
ATOM    648  N   GLY A  42      -2.313  -8.560   5.886  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -3.800  -8.547   5.944  1.00  0.00           C  
ATOM    650  C   GLY A  42      -4.361  -8.464   4.524  1.00  0.00           C  
ATOM    651  O   GLY A  42      -5.323  -7.767   4.265  1.00  0.00           O  
ATOM    652  H   GLY A  42      -1.817  -9.365   6.146  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -4.149  -9.453   6.421  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -4.132  -7.690   6.510  1.00  0.00           H  
ATOM    655  N   PHE A  43      -3.766  -9.168   3.599  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -4.263  -9.129   2.194  1.00  0.00           C  
ATOM    657  C   PHE A  43      -4.296  -7.685   1.685  1.00  0.00           C  
ATOM    658  O   PHE A  43      -5.347  -7.099   1.516  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -5.674  -9.714   2.258  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -5.588 -11.212   2.432  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.680 -11.956   1.666  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -6.413 -11.857   3.360  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -4.599 -13.344   1.830  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -6.331 -13.245   3.525  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -5.425 -13.989   2.760  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.991  -9.721   3.829  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -3.641  -9.738   1.558  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -6.205  -9.283   3.095  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -6.200  -9.488   1.342  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -4.044 -11.459   0.949  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -7.113 -11.284   3.950  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.900 -13.918   1.239  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -6.969 -13.743   4.242  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -5.361 -15.060   2.887  1.00  0.00           H  
ATOM    675  N   GLY A  44      -3.151  -7.109   1.440  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -3.113  -5.705   0.943  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.681  -5.174   1.030  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.878  -5.653   1.806  1.00  0.00           O  
ATOM    679  H   GLY A  44      -2.316  -7.600   1.584  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.448  -5.678  -0.085  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.759  -5.089   1.550  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.352  -4.191   0.240  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.031  -3.635   0.280  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.187  -2.691   1.475  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.451  -1.660   1.553  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.189  -2.874  -1.036  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.207  -3.846  -2.176  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.013  -3.818  -0.380  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.755  -4.433   0.333  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.784  -2.708  -1.474  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.665  -1.923  -0.848  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.030  -3.038   2.410  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.223  -2.161   3.602  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.572  -1.441   3.523  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.563  -2.008   3.106  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.193  -3.112   4.797  1.00  0.00           C  
ATOM    697  CG  TYR A  46       0.929  -2.325   6.057  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.162  -1.451   6.119  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.777  -2.468   7.161  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.406  -0.719   7.287  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.533  -1.736   8.329  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.441  -0.862   8.393  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.201  -0.141   9.544  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.533  -3.875   2.330  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.418  -1.447   3.678  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.409  -3.842   4.657  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.144  -3.616   4.881  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.816  -1.341   5.266  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.618  -3.143   7.112  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.249  -0.045   7.336  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.188  -1.847   9.181  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.093  -0.764  10.267  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.619  -0.196   3.918  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.911   0.549   3.858  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.048   1.502   5.050  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.096   2.132   5.467  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.848   1.338   2.551  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.507   0.327   1.204  1.00  0.00           S  
ATOM    719  H   CYS A  47       1.808   0.248   4.251  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.741  -0.139   3.830  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.822   1.598   2.337  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.436   2.239   2.646  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.229   1.617   5.596  1.00  0.00           N  
ATOM    724  CA  GLU A  48       5.432   2.537   6.756  1.00  0.00           C  
ATOM    725  C   GLU A  48       6.337   3.699   6.341  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.226   3.543   5.528  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.117   1.699   7.842  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.573   0.268   7.830  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.325  -0.571   8.864  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.394  -1.060   8.538  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       5.820  -0.709   9.966  1.00  0.00           O  
ATOM    732  H   GLU A  48       5.985   1.104   5.241  1.00  0.00           H  
ATOM    733  HA  GLU A  48       4.484   2.905   7.115  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.182   1.679   7.661  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       5.927   2.143   8.808  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       4.520   0.281   8.072  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.713  -0.163   6.850  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.125   4.860   6.894  1.00  0.00           N  
ATOM    739  CA  GLY A  49       6.983   6.023   6.528  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.212   6.963   5.600  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.790   7.675   4.803  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.405   4.968   7.550  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.268   6.555   7.424  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       7.867   5.670   6.021  1.00  0.00           H  
ATOM    745  N   LEU A  50       4.911   6.971   5.696  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.102   7.866   4.819  1.00  0.00           C  
ATOM    747  C   LEU A  50       3.859   9.212   5.522  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.188   9.258   6.533  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.774   7.130   4.612  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.032   5.636   4.403  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       1.765   4.969   3.865  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.171   5.449   3.398  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.465   6.388   6.345  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.593   8.007   3.871  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.150   7.267   5.483  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.272   7.531   3.744  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.303   5.184   5.345  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.035   5.727   3.623  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       2.005   4.404   2.976  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       1.361   4.306   4.615  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.946   5.993   2.493  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.090   5.823   3.823  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.281   4.399   3.170  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.409  10.270   4.970  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.236  11.615   5.568  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.748  11.948   5.722  1.00  0.00           C  
ATOM    767  O   PRO A  51       1.890  11.258   5.207  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.908  12.529   4.538  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.567  11.652   3.456  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.222  10.184   3.735  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.747  11.683   6.515  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.166  13.172   4.085  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.663  13.130   5.022  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.194  11.935   2.482  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.639  11.782   3.487  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.646   9.766   2.920  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.115   9.606   3.914  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.438  12.998   6.432  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.008  13.373   6.629  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.406  13.909   5.325  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.797  13.944   5.156  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.033  14.472   7.693  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.216  13.845   9.076  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       2.349  13.561   9.431  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       0.221  13.661   9.757  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.146  13.538   6.842  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.443  12.528   6.987  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.852  15.146   7.492  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.103  15.019   7.668  1.00  0.00           H  
ATOM    790  N   SER A  53       1.231  14.335   4.408  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.703  14.878   3.122  1.00  0.00           C  
ATOM    792  C   SER A  53       0.243  13.745   2.201  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.441  13.971   1.223  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.880  15.621   2.496  1.00  0.00           C  
ATOM    795  OG  SER A  53       2.771  16.040   3.520  1.00  0.00           O  
ATOM    796  H   SER A  53       2.197  14.305   4.567  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.107  15.565   3.307  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.402  14.966   1.819  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.513  16.480   1.949  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.671  16.988   3.630  1.00  0.00           H  
ATOM    801  N   THR A  54       0.615  12.532   2.497  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.198  11.399   1.622  1.00  0.00           C  
ATOM    803  C   THR A  54      -1.069  10.738   2.167  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.260  10.627   3.362  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.372  10.421   1.657  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.581  11.143   1.841  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.432   9.647   0.341  1.00  0.00           C  
ATOM    808  H   THR A  54       1.173  12.365   3.287  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.038  11.743   0.612  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.238   9.728   2.471  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.721  11.252   2.785  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.430   9.459  -0.013  1.00  0.00           H  
ATOM    813 HG22 THR A  54       1.970  10.228  -0.394  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.940   8.707   0.499  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.937  10.293   1.300  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -3.189   9.636   1.772  1.00  0.00           C  
ATOM    817  C   GLN A  55      -3.043   8.114   1.692  1.00  0.00           C  
ATOM    818  O   GLN A  55      -2.092   7.601   1.135  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -4.279  10.125   0.819  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.619  11.581   1.140  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -6.118  11.708   1.414  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.804  12.474   0.766  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.658  10.985   2.356  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.765  10.389   0.340  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.416   9.940   2.781  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.927  10.053  -0.201  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -5.163   9.516   0.939  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -4.064  11.895   2.013  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.354  12.206   0.302  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.103  10.369   2.879  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -7.618  11.057   2.540  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.970   7.389   2.252  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.875   5.904   2.215  1.00  0.00           C  
ATOM    834  C   THR A  56      -5.268   5.278   2.317  1.00  0.00           C  
ATOM    835  O   THR A  56      -6.260   5.966   2.456  1.00  0.00           O  
ATOM    836  CB  THR A  56      -3.039   5.539   3.442  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.984   6.650   4.327  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.624   5.160   3.006  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.723   7.819   2.705  1.00  0.00           H  
ATOM    840  HA  THR A  56      -3.375   5.577   1.318  1.00  0.00           H  
ATOM    841  HB  THR A  56      -3.493   4.703   3.946  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.884   6.934   4.503  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -1.401   5.630   2.060  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.917   5.497   3.750  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.554   4.088   2.902  1.00  0.00           H  
ATOM    846  N   TRP A  57      -5.350   3.977   2.257  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.676   3.308   2.360  1.00  0.00           C  
ATOM    848  C   TRP A  57      -7.187   3.395   3.804  1.00  0.00           C  
ATOM    849  O   TRP A  57      -6.402   3.422   4.730  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.409   1.852   1.978  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.652   1.244   1.408  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.064   1.376   0.126  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.648   0.412   2.073  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.247   0.680  -0.038  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.649   0.069   1.133  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.780  -0.072   3.388  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.740  -0.728   1.484  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.877  -0.874   3.744  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.855  -1.201   2.794  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.540   3.437   2.151  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -7.380   3.751   1.674  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.617   1.810   1.245  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -6.109   1.302   2.855  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.553   1.933  -0.644  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.754   0.616  -0.874  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -8.033   0.175   4.128  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.490  -0.977   0.749  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.969  -1.240   4.756  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.696  -1.818   3.074  1.00  0.00           H  
ATOM    870  N   PRO A  58      -8.485   3.477   3.954  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -9.407   3.619   2.800  1.00  0.00           C  
ATOM    872  C   PRO A  58      -9.335   5.035   2.218  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.612   5.883   2.703  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.774   3.371   3.444  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -10.598   3.342   4.975  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -9.100   3.422   5.298  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -9.208   2.876   2.046  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -11.454   4.166   3.169  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -11.168   2.425   3.109  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -11.110   4.187   5.415  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -11.004   2.424   5.370  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -8.878   4.317   5.864  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.772   2.539   5.824  1.00  0.00           H  
ATOM    884  N   LEU A  59     -10.095   5.296   1.191  1.00  0.00           N  
ATOM    885  CA  LEU A  59     -10.096   6.657   0.579  1.00  0.00           C  
ATOM    886  C   LEU A  59     -11.301   7.446   1.105  1.00  0.00           C  
ATOM    887  O   LEU A  59     -12.183   6.877   1.715  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.226   6.407  -0.926  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.855   6.058  -1.511  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.945   4.731  -2.266  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.415   7.161  -2.476  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.678   4.597   0.827  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -9.174   7.174   0.795  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.908   5.586  -1.094  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.607   7.293  -1.409  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.134   5.968  -0.710  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.327   3.966  -1.606  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -9.610   4.842  -3.110  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -7.964   4.447  -2.616  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.286   7.605  -2.936  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -7.868   7.918  -1.934  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -7.781   6.737  -3.241  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.311   8.732   0.858  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -12.432   9.580   1.324  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.767   8.996   0.860  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.839   7.871   0.406  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -12.140  10.921   0.646  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.762  10.836  -0.042  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.223   9.405   0.108  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -12.412   9.693   2.395  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.904  11.129  -0.090  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -12.124  11.707   1.386  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.865  11.079  -1.090  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.080  11.528   0.425  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.077   8.951  -0.861  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.310   9.396   0.682  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.824   9.752   0.962  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -16.149   9.234   0.519  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.999   8.572  -0.850  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.756   7.697  -1.221  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -17.050  10.467   0.431  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.261  11.046   1.832  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -16.332  11.532   2.447  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.451  11.014   2.366  1.00  0.00           N  
ATOM    925  H   ASN A  61     -14.744  10.656   1.322  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -16.544   8.534   1.240  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.582  11.209  -0.200  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -18.004  10.187   0.012  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -19.200  10.622   1.869  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -18.597  11.382   3.262  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.015   8.986  -1.598  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.792   8.387  -2.947  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.931   7.125  -2.824  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.791   7.100  -3.241  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.045   9.464  -3.736  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -14.662   9.604  -5.129  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.744   8.229  -5.794  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -16.173   7.986  -6.291  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -16.467   6.554  -5.987  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.418   9.693  -1.269  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.732   8.163  -3.423  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.116  10.407  -3.214  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.007   9.183  -3.833  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.655  10.024  -5.042  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -14.047  10.256  -5.730  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -14.061   8.194  -6.631  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.477   7.467  -5.078  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -16.865   8.632  -5.768  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -16.233   8.156  -7.355  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -15.662   6.125  -5.489  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -17.314   6.495  -5.386  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -16.638   6.041  -6.876  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.465   6.079  -2.251  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.671   4.825  -2.097  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.852   3.917  -3.321  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.479   4.287  -4.293  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.235   4.158  -0.841  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.653   5.160   0.076  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -13.159   3.287  -0.192  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.386   6.119  -1.917  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.628   5.056  -1.952  1.00  0.00           H  
ATOM    962  HB  THR A  63     -15.079   3.541  -1.110  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -14.061   5.910  -0.013  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -12.313   3.203  -0.859  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -12.841   3.739   0.736  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -13.561   2.305   0.004  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.300   2.733  -3.280  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.432   1.802  -4.439  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.803   1.121  -4.426  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.278   0.767  -5.494  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.319   0.771  -4.244  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.192  -0.270  -5.720  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.354   0.963  -3.349  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.795   2.456  -2.488  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.283   2.332  -5.367  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.381   1.280  -4.079  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.548   0.153  -3.387  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       5.178   8.710   8.582  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.907   8.000   8.920  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.708   6.799   7.991  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.069   6.831   6.832  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.797   9.033   8.707  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.430   8.361   8.865  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.433   8.990   7.891  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.439   8.207   6.575  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.227   9.102   5.584  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.670   8.197   7.823  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.967   9.677   8.262  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.786   8.749   9.425  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.919   7.681   9.950  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.897   9.822   9.437  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.878   9.449   7.714  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.522   7.305   8.656  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.077   8.498   9.876  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.557   8.962   8.323  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.713  10.015   7.700  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.455   7.996   6.270  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.122   7.291   6.679  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.685   9.895   6.080  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.483   9.471   4.920  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.942   8.563   5.058  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.134   5.739   8.494  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.909   4.536   7.641  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.446   4.480   7.199  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.599   5.159   7.745  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.248   3.340   8.536  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.511   3.642   9.345  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.531   3.915   8.734  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.437   3.597  10.563  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.849   5.735   9.431  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.563   4.552   6.783  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.424   3.151   9.210  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.418   2.469   7.922  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.139   3.684   6.212  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.272   3.600   5.744  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.460   2.359   4.872  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.483   1.665   4.546  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.834   3.145   5.779  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.931   3.543   6.599  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.510   4.480   5.165  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.675   2.079   4.488  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.936   0.889   3.633  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.117   1.325   2.176  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.778   2.303   1.886  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.226   0.279   4.185  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.898  -0.988   4.940  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.330  -2.076   4.267  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.160  -1.073   6.313  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.023  -3.249   4.967  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.854  -2.247   7.013  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.285  -3.335   6.340  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.983  -4.492   7.029  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.416   2.656   4.761  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.128   0.180   3.716  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.699   0.984   4.854  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.895   0.050   3.370  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.128  -2.011   3.208  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.599  -0.234   6.832  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.585  -4.089   4.448  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.056  -2.312   8.072  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.584  -4.243   7.867  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.525   0.610   1.261  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.647   0.980  -0.178  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.117   1.076  -0.592  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.970   0.389  -0.065  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.961  -0.158  -0.932  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.323   0.351  -1.591  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.858  -0.713  -2.551  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.025   1.633  -2.373  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.992  -0.170   1.520  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.138   1.910  -0.373  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.720  -0.950  -0.238  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.627  -0.538  -1.693  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.062   0.553  -0.830  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.038  -1.318  -2.910  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.342  -0.230  -3.388  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.570  -1.339  -2.036  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.041   1.726  -2.518  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.389   2.485  -1.818  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.517   1.591  -3.333  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.414   1.916  -1.544  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.821   2.052  -2.014  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.884   1.746  -3.512  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.902   1.360  -4.114  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.198   3.510  -1.747  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.156   3.785  -0.243  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.204   4.431  -2.461  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.706   2.451  -1.961  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.472   1.391  -1.463  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.195   3.697  -2.118  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.301   3.288   0.191  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.078   4.849  -0.073  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.060   3.413   0.216  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.708   3.883  -3.248  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -4.734   5.271  -2.886  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -3.471   4.788  -1.753  1.00  0.00           H  
ATOM    100  N   GLU A   7      -6.022   1.915  -4.122  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.126   1.633  -5.579  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.699   2.849  -6.311  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.150   3.797  -5.700  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.076   0.442  -5.684  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.864  -0.251  -7.028  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -8.028   0.079  -7.965  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -9.163  -0.062  -7.540  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -7.764   0.468  -9.091  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.805   2.226  -3.626  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.161   1.371  -5.981  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.873  -0.255  -4.882  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.097   0.785  -5.615  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -5.938   0.096  -7.465  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.815  -1.318  -6.878  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.684   2.830  -7.616  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.229   3.986  -8.381  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.582   4.406  -7.803  1.00  0.00           C  
ATOM    118  O   LYS A   8      -8.828   5.569  -7.551  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.391   3.473  -9.812  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.732   4.452 -10.784  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -7.125   4.092 -12.218  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -5.889   4.149 -13.118  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -6.394   4.636 -14.432  1.00  0.00           N  
ATOM    124  H   LYS A   8      -6.316   2.055  -8.091  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.536   4.813  -8.362  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.922   2.503  -9.903  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -8.442   3.388 -10.047  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.062   5.457 -10.561  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -5.658   4.393 -10.681  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -7.540   3.094 -12.237  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -7.862   4.795 -12.575  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.161   4.838 -12.712  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.459   3.165 -13.228  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -7.250   5.206 -14.287  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -5.665   5.219 -14.889  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -6.619   3.820 -15.039  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.461   3.466  -7.590  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.799   3.809  -7.028  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.698   4.037  -5.516  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.549   4.663  -4.915  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.675   2.594  -7.329  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.967   1.407  -6.999  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -12.034   2.579  -8.816  1.00  0.00           C  
ATOM    144  H   THR A   9      -9.243   2.534  -7.800  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.201   4.683  -7.515  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.581   2.649  -6.746  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.196   0.734  -7.644  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -11.928   3.574  -9.222  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -11.371   1.904  -9.338  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -13.054   2.247  -8.937  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.665   3.532  -4.897  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.512   3.717  -3.426  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.480   2.351  -2.738  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.366   2.255  -1.532  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.991   3.030  -5.400  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.590   4.245  -3.225  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.345   4.288  -3.046  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.578   1.292  -3.494  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.551  -0.066  -2.878  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.145  -0.381  -2.359  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.238   0.419  -2.470  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.934  -1.022  -4.009  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.736  -1.172  -4.090  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.668   1.387  -4.465  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.273  -0.132  -2.079  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.561  -0.638  -4.947  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.500  -1.993  -3.820  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.956  -1.543  -1.794  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.606  -1.906  -1.272  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.982  -3.003  -2.136  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.575  -3.471  -3.088  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.835  -2.414   0.155  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.103  -3.270   0.217  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.942  -4.342   1.296  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -9.016  -5.418   1.116  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -8.571  -6.551   1.975  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.696  -2.176  -1.717  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.967  -1.037  -1.253  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -5.990  -3.012   0.457  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.937  -1.574   0.824  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.950  -2.642   0.455  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.264  -3.745  -0.738  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -6.963  -4.792   1.211  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.047  -3.890   2.271  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -9.976  -5.046   1.446  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -9.065  -5.733   0.086  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -8.256  -6.185   2.896  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -9.362  -7.212   2.115  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -7.782  -7.047   1.514  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.788  -3.414  -1.814  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.124  -4.479  -2.618  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.736  -5.660  -1.721  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.749  -5.615  -1.013  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.873  -3.814  -3.198  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.285  -2.703  -4.168  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.628  -2.941  -5.530  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -3.444  -3.967  -6.321  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -2.659  -4.209  -7.564  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.327  -3.021  -1.042  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.771  -4.804  -3.417  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.286  -3.392  -2.395  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.286  -4.550  -3.726  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -4.360  -2.704  -4.280  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.965  -1.749  -3.777  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -2.590  -2.010  -6.078  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.625  -3.315  -5.386  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -3.547  -4.881  -5.753  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -4.414  -3.565  -6.569  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -1.659  -3.980  -7.393  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -2.746  -5.209  -7.839  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -3.024  -3.607  -8.329  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.503  -6.717  -1.745  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.176  -7.899  -0.893  1.00  0.00           C  
ATOM    214  C   THR A  14      -2.900  -8.580  -1.395  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.455  -8.347  -2.501  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.373  -8.841  -1.045  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.574  -8.125  -0.794  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.247  -9.996  -0.049  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.295  -6.734  -2.322  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.066  -7.604   0.139  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.393  -9.238  -2.048  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.311  -8.684  -1.051  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.743  -9.649   0.841  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.231 -10.356   0.211  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.678 -10.797  -0.497  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.311  -9.424  -0.592  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.068 -10.122  -1.029  1.00  0.00           C  
ATOM    228  C   CYS A  15      -0.972 -11.496  -0.361  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.157 -11.634   0.833  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.077  -9.218  -0.579  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.028  -9.031   1.218  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.688  -9.602   0.296  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.054 -10.226  -2.102  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       1.019  -9.660  -0.870  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.025  -8.250  -1.046  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.694 -12.513  -1.127  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.597 -13.884  -0.549  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.772 -14.103   0.101  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.887 -14.747   1.125  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -0.764 -14.824  -1.743  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.209 -14.854  -2.192  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.115 -13.883  -1.742  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.640 -15.859  -3.066  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.448 -13.919  -2.167  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -3.973 -15.894  -3.491  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -4.877 -14.925  -3.042  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.191 -14.960  -3.463  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.557 -12.377  -2.087  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.388 -14.051   0.165  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.145 -14.479  -2.558  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.458 -15.820  -1.459  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -2.786 -13.108  -1.067  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -1.943 -16.608  -3.413  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.145 -13.171  -1.821  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.304 -16.670  -4.167  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.750 -14.784  -2.703  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.811 -13.590  -0.496  1.00  0.00           N  
ATOM    258  CA  LYS A  17       3.172 -13.789   0.080  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.527 -12.666   1.057  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.644 -11.516   0.684  1.00  0.00           O  
ATOM    261  CB  LYS A  17       4.116 -13.764  -1.121  1.00  0.00           C  
ATOM    262  CG  LYS A  17       5.560 -13.897  -0.634  1.00  0.00           C  
ATOM    263  CD  LYS A  17       6.466 -14.268  -1.809  1.00  0.00           C  
ATOM    264  CE  LYS A  17       7.396 -13.094  -2.126  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       7.145 -12.782  -3.559  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.700 -13.085  -1.328  1.00  0.00           H  
ATOM    267  HA  LYS A  17       3.234 -14.747   0.571  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.879 -14.585  -1.783  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.000 -12.829  -1.650  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       5.884 -12.957  -0.210  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       5.616 -14.669   0.118  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       7.055 -15.136  -1.548  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.861 -14.489  -2.675  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       7.151 -12.243  -1.504  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       8.426 -13.381  -1.985  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.151 -12.988  -3.789  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.342 -11.777  -3.736  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.766 -13.366  -4.155  1.00  0.00           H  
ATOM    279  N   LEU A  18       3.717 -12.997   2.305  1.00  0.00           N  
ATOM    280  CA  LEU A  18       4.085 -11.958   3.306  1.00  0.00           C  
ATOM    281  C   LEU A  18       5.599 -11.738   3.280  1.00  0.00           C  
ATOM    282  O   LEU A  18       6.366 -12.672   3.161  1.00  0.00           O  
ATOM    283  CB  LEU A  18       3.646 -12.532   4.654  1.00  0.00           C  
ATOM    284  CG  LEU A  18       2.120 -12.526   4.738  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       1.681 -13.224   6.025  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       1.612 -11.083   4.745  1.00  0.00           C  
ATOM    287  H   LEU A  18       3.630 -13.933   2.582  1.00  0.00           H  
ATOM    288  HA  LEU A  18       3.564 -11.037   3.106  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       4.007 -13.545   4.747  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       4.050 -11.929   5.452  1.00  0.00           H  
ATOM    291  HG  LEU A  18       1.711 -13.051   3.887  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       2.337 -14.058   6.223  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       1.729 -12.525   6.847  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.667 -13.580   5.913  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       2.445 -10.408   4.618  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.911 -10.945   3.936  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       1.122 -10.878   5.685  1.00  0.00           H  
ATOM    298  N   GLY A  19       6.038 -10.515   3.378  1.00  0.00           N  
ATOM    299  CA  GLY A  19       7.503 -10.254   3.346  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.869  -9.572   2.033  1.00  0.00           C  
ATOM    301  O   GLY A  19       7.035  -8.990   1.369  1.00  0.00           O  
ATOM    302  H   GLY A  19       5.406  -9.770   3.466  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.781  -9.616   4.171  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       8.036 -11.189   3.419  1.00  0.00           H  
ATOM    305  N   GLU A  20       9.112  -9.640   1.659  1.00  0.00           N  
ATOM    306  CA  GLU A  20       9.551  -8.999   0.385  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.741  -9.546  -0.790  1.00  0.00           C  
ATOM    308  O   GLU A  20       9.189 -10.407  -1.521  1.00  0.00           O  
ATOM    309  CB  GLU A  20      11.027  -9.371   0.243  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.891  -8.265   0.850  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.880  -8.392   2.374  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.685  -9.496   2.855  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.067  -7.383   3.034  1.00  0.00           O  
ATOM    314  H   GLU A  20       9.760 -10.113   2.221  1.00  0.00           H  
ATOM    315  HA  GLU A  20       9.445  -7.929   0.443  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      11.215 -10.301   0.761  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      11.272  -9.485  -0.803  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      12.904  -8.359   0.486  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.495  -7.302   0.568  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.553  -9.046  -0.980  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.714  -9.525  -2.109  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.928  -8.625  -3.324  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.323  -7.578  -3.444  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.274  -9.420  -1.607  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.336 -10.102  -2.604  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.540 -10.025  -3.798  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.307 -10.770  -2.160  1.00  0.00           N  
ATOM    328  H   ASN A  21       7.215  -8.348  -0.381  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.950 -10.550  -2.348  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       5.192  -9.904  -0.644  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       5.001  -8.380  -1.513  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.142 -10.831  -1.196  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.701 -11.211  -2.789  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.798  -9.025  -4.215  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.076  -8.201  -5.430  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.801  -7.512  -5.918  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.779  -6.319  -6.146  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.580  -9.197  -6.475  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.102  -9.093  -6.587  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.608  -7.988  -6.484  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.735 -10.119  -6.775  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.277  -9.868  -4.078  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.840  -7.470  -5.220  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.308 -10.200  -6.177  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.134  -8.972  -7.433  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.735  -8.248  -6.071  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.464  -7.620  -6.533  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.057  -6.508  -5.566  1.00  0.00           C  
ATOM    349  O   PHE A  23       3.735  -5.408  -5.968  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.431  -8.746  -6.519  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.664  -8.741  -7.820  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.128  -9.488  -8.908  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       1.488  -7.989  -7.937  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.417  -9.484 -10.114  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       0.777  -7.984  -9.143  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       1.241  -8.732 -10.232  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.767  -9.208  -5.877  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.576  -7.231  -7.533  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.933  -9.695  -6.400  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.746  -8.596  -5.699  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.034 -10.069  -8.817  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.131  -7.412  -7.097  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       2.775 -10.061 -10.954  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -0.130  -7.404  -9.234  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.693  -8.729 -11.162  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.071  -6.787  -4.291  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.688  -5.746  -3.296  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.817  -4.721  -3.145  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.578  -3.537  -3.016  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.476  -6.510  -1.989  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.905  -6.009  -1.244  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.337  -7.681  -3.988  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.774  -5.259  -3.592  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.454  -7.571  -2.194  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.284  -6.292  -1.307  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.045  -5.170  -3.168  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.190  -4.223  -3.033  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.178  -3.220  -4.189  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.132  -2.022  -3.988  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.438  -5.105  -3.104  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.688  -4.244  -2.912  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.759  -3.450  -1.995  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.686  -4.371  -3.744  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.214  -6.129  -3.278  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.151  -3.711  -2.085  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.393  -5.855  -2.327  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.482  -5.588  -4.068  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.629  -5.013  -4.483  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.492  -3.825  -3.630  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.215  -3.704  -5.400  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.202  -2.786  -6.574  1.00  0.00           C  
ATOM    392  C   ARG A  26       5.910  -1.964  -6.582  1.00  0.00           C  
ATOM    393  O   ARG A  26       5.883  -0.835  -7.030  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.261  -3.707  -7.794  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.389  -3.257  -8.726  1.00  0.00           C  
ATOM    396  CD  ARG A  26       8.986  -4.480  -9.426  1.00  0.00           C  
ATOM    397  NE  ARG A  26      10.462  -4.287  -9.349  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      11.268  -5.269  -9.656  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      10.784  -6.422 -10.035  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      12.560  -5.099  -9.586  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.250  -4.674  -5.538  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.064  -2.138  -6.557  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.445  -4.721  -7.470  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.321  -3.662  -8.322  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       7.993  -2.575  -9.465  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.157  -2.762  -8.151  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.697  -5.385  -8.912  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       8.666  -4.515 -10.457  1.00  0.00           H  
ATOM    409  HE  ARG A  26      10.829  -3.423  -9.067  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       9.795  -6.556 -10.092  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      11.403  -7.172 -10.268  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      12.933  -4.217  -9.297  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      13.177  -5.850  -9.820  1.00  0.00           H  
ATOM    414  N   GLU A  27       4.837  -2.522  -6.090  1.00  0.00           N  
ATOM    415  CA  GLU A  27       3.546  -1.775  -6.070  1.00  0.00           C  
ATOM    416  C   GLU A  27       3.690  -0.488  -5.251  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.183   0.553  -5.619  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.552  -2.727  -5.404  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.931  -3.640  -6.464  1.00  0.00           C  
ATOM    420  CD  GLU A  27       0.745  -2.930  -7.120  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.416  -1.841  -6.681  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       0.185  -3.489  -8.049  1.00  0.00           O  
ATOM    423  H   GLU A  27       4.880  -3.435  -5.733  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.225  -1.549  -7.074  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.066  -3.328  -4.669  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       1.772  -2.156  -4.922  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.672  -3.873  -7.216  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.590  -4.552  -5.999  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.376  -0.551  -4.143  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.549   0.670  -3.305  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.615   1.587  -3.915  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.598   2.785  -3.722  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.000   0.154  -1.937  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.901   1.493  -0.720  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.778  -1.400  -3.862  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.611   1.195  -3.209  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.359  -0.659  -1.630  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.019  -0.198  -2.003  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.542   1.034  -4.651  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.604   1.883  -5.269  1.00  0.00           C  
ATOM    441  C   LYS A  29       6.986   2.877  -6.261  1.00  0.00           C  
ATOM    442  O   LYS A  29       6.922   4.063  -6.004  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.530   0.902  -5.993  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.761   1.650  -6.512  1.00  0.00           C  
ATOM    445  CD  LYS A  29       9.487   2.166  -7.926  1.00  0.00           C  
ATOM    446  CE  LYS A  29      10.504   1.566  -8.898  1.00  0.00           C  
ATOM    447  NZ  LYS A  29       9.682   0.909  -9.952  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.541   0.064  -4.797  1.00  0.00           H  
ATOM    449  HA  LYS A  29       8.154   2.408  -4.504  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.842   0.128  -5.306  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       8.004   0.457  -6.824  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       9.977   2.485  -5.859  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      10.608   0.981  -6.533  1.00  0.00           H  
ATOM    454  HD2 LYS A  29       8.490   1.877  -8.227  1.00  0.00           H  
ATOM    455  HD3 LYS A  29       9.569   3.242  -7.940  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.118   2.347  -9.328  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.118   0.834  -8.398  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29       8.800   1.444 -10.087  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.214   0.887 -10.845  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29       9.457  -0.064  -9.662  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.533   2.404  -7.393  1.00  0.00           N  
ATOM    462  CA  TRP A  30       5.923   3.323  -8.402  1.00  0.00           C  
ATOM    463  C   TRP A  30       6.878   4.485  -8.710  1.00  0.00           C  
ATOM    464  O   TRP A  30       7.736   4.385  -9.565  1.00  0.00           O  
ATOM    465  CB  TRP A  30       4.635   3.837  -7.754  1.00  0.00           C  
ATOM    466  CG  TRP A  30       3.465   3.075  -8.290  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       2.500   2.499  -7.536  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       3.117   2.803  -9.678  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       1.582   1.892  -8.373  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       1.919   2.051  -9.703  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       3.719   3.131 -10.905  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       1.338   1.641 -10.903  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       3.138   2.720 -12.115  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       1.949   1.977 -12.114  1.00  0.00           C  
ATOM    475  H   TRP A  30       6.596   1.445  -7.581  1.00  0.00           H  
ATOM    476  HA  TRP A  30       5.688   2.783  -9.305  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.691   3.706  -6.684  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       4.510   4.885  -7.983  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       2.454   2.512  -6.457  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       0.784   1.404  -8.079  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       4.635   3.703 -10.917  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       0.422   1.069 -10.897  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       3.609   2.979 -13.052  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       1.507   1.664 -13.048  1.00  0.00           H  
ATOM    485  N   LYS A  31       6.735   5.586  -8.022  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.629   6.750  -8.275  1.00  0.00           C  
ATOM    487  C   LYS A  31       7.980   7.427  -6.948  1.00  0.00           C  
ATOM    488  O   LYS A  31       9.133   7.541  -6.581  1.00  0.00           O  
ATOM    489  CB  LYS A  31       6.804   7.690  -9.153  1.00  0.00           C  
ATOM    490  CG  LYS A  31       7.721   8.384 -10.159  1.00  0.00           C  
ATOM    491  CD  LYS A  31       6.900   8.841 -11.367  1.00  0.00           C  
ATOM    492  CE  LYS A  31       7.387  10.217 -11.827  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       7.872  10.006 -13.219  1.00  0.00           N  
ATOM    494  H   LYS A  31       6.041   5.650  -7.338  1.00  0.00           H  
ATOM    495  HA  LYS A  31       8.521   6.441  -8.795  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       6.053   7.121  -9.681  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       6.324   8.433  -8.534  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       8.184   9.241  -9.691  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       8.484   7.694 -10.484  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       7.017   8.128 -12.171  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       5.858   8.905 -11.091  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       6.572  10.927 -11.814  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       8.198  10.558 -11.202  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       8.427   9.128 -13.265  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       7.057   9.937 -13.863  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       8.472  10.806 -13.503  1.00  0.00           H  
ATOM    507  N   HIS A  32       6.990   7.869  -6.224  1.00  0.00           N  
ATOM    508  CA  HIS A  32       7.255   8.530  -4.916  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.123   7.510  -3.782  1.00  0.00           C  
ATOM    510  O   HIS A  32       6.183   6.742  -3.735  1.00  0.00           O  
ATOM    511  CB  HIS A  32       6.179   9.609  -4.795  1.00  0.00           C  
ATOM    512  CG  HIS A  32       4.819   8.965  -4.832  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       4.203   8.475  -3.691  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       3.945   8.724  -5.863  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       3.012   7.967  -4.060  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       2.804   8.094  -5.373  1.00  0.00           N  
ATOM    517  H   HIS A  32       6.068   7.760  -6.539  1.00  0.00           H  
ATOM    518  HA  HIS A  32       8.235   8.980  -4.910  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       6.303  10.136  -3.860  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       6.271  10.303  -5.616  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       4.568   8.492  -2.782  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       4.116   8.982  -6.897  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       2.310   7.512  -3.377  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.057   7.490  -2.872  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.978   6.510  -1.749  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.431   7.159  -0.443  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.825   6.982   0.594  1.00  0.00           O  
ATOM    528  CB  ILE A  33       8.934   5.385  -2.144  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       8.688   4.169  -1.248  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      10.383   5.846  -1.985  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       8.043   3.050  -2.066  1.00  0.00           C  
ATOM    532  H   ILE A  33       8.811   8.114  -2.927  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.976   6.125  -1.653  1.00  0.00           H  
ATOM    534  HB  ILE A  33       8.760   5.119  -3.171  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       9.629   3.825  -0.844  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       8.030   4.447  -0.439  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      10.545   6.736  -2.576  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      10.579   6.063  -0.947  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      11.048   5.065  -2.322  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       7.526   3.476  -2.913  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       8.808   2.372  -2.413  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       7.339   2.513  -1.448  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.497   7.902  -0.487  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.001   8.559   0.753  1.00  0.00           C  
ATOM    545  C   GLY A  34      10.683   7.515   1.639  1.00  0.00           C  
ATOM    546  O   GLY A  34      10.385   7.386   2.809  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.970   8.024  -1.338  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.709   9.332   0.490  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.176   8.993   1.290  1.00  0.00           H  
ATOM    550  N   GLY A  35      11.596   6.769   1.085  1.00  0.00           N  
ATOM    551  CA  GLY A  35      12.306   5.728   1.884  1.00  0.00           C  
ATOM    552  C   GLY A  35      11.294   4.866   2.646  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.631   4.212   3.613  1.00  0.00           O  
ATOM    554  H   GLY A  35      11.818   6.895   0.141  1.00  0.00           H  
ATOM    555  HA2 GLY A  35      12.884   5.100   1.220  1.00  0.00           H  
ATOM    556  HA3 GLY A  35      12.967   6.207   2.590  1.00  0.00           H  
ATOM    557  N   SER A  36      10.057   4.854   2.225  1.00  0.00           N  
ATOM    558  CA  SER A  36       9.039   4.029   2.937  1.00  0.00           C  
ATOM    559  C   SER A  36       9.183   2.556   2.554  1.00  0.00           C  
ATOM    560  O   SER A  36       9.095   2.194   1.397  1.00  0.00           O  
ATOM    561  CB  SER A  36       7.691   4.568   2.466  1.00  0.00           C  
ATOM    562  OG  SER A  36       7.229   3.776   1.379  1.00  0.00           O  
ATOM    563  H   SER A  36       9.797   5.384   1.446  1.00  0.00           H  
ATOM    564  HA  SER A  36       9.134   4.154   4.003  1.00  0.00           H  
ATOM    565  HB2 SER A  36       6.978   4.517   3.272  1.00  0.00           H  
ATOM    566  HB3 SER A  36       7.806   5.596   2.154  1.00  0.00           H  
ATOM    567  HG  SER A  36       6.460   4.208   1.003  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.395   1.700   3.515  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.533   0.251   3.198  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.168  -0.328   2.826  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.306  -0.497   3.665  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.057  -0.392   4.481  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.286  -1.208   4.167  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      11.159  -2.544   3.770  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      12.555  -0.626   4.273  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.302  -3.299   3.480  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      13.697  -1.381   3.982  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      13.571  -2.718   3.585  1.00  0.00           C  
ATOM    579  OH  TYR A  37      14.698  -3.462   3.301  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.457   2.008   4.443  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.238   0.105   2.394  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.308   0.379   5.194  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.296  -1.036   4.898  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      10.180  -2.993   3.688  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      12.652   0.405   4.578  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      12.204  -4.330   3.173  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      14.676  -0.932   4.063  1.00  0.00           H  
ATOM    588  HH  TYR A  37      14.571  -3.877   2.445  1.00  0.00           H  
ATOM    589  N   GLY A  38       7.959  -0.624   1.573  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.644  -1.180   1.152  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.760  -2.689   0.932  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.696  -3.169   0.322  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.664  -0.474   0.909  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       5.910  -0.984   1.922  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.333  -0.709   0.232  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.810  -3.438   1.419  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.851  -4.916   1.236  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.527  -5.533   1.691  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.702  -4.876   2.295  1.00  0.00           O  
ATOM    600  CB  TYR A  39       7.003  -5.401   2.117  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.825  -4.878   3.523  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       7.231  -3.576   3.843  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       6.258  -5.696   4.508  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       7.068  -3.093   5.148  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       6.096  -5.213   5.812  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       6.501  -3.911   6.132  1.00  0.00           C  
ATOM    607  OH  TYR A  39       6.340  -3.434   7.417  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.063  -3.027   1.902  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.046  -5.163   0.205  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       7.012  -6.481   2.133  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.938  -5.040   1.716  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       7.668  -2.945   3.084  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.946  -6.700   4.262  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       7.381  -2.090   5.395  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       5.659  -5.844   6.572  1.00  0.00           H  
ATOM    616  HH  TYR A  39       5.624  -2.794   7.408  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.314  -6.786   1.404  1.00  0.00           N  
ATOM    618  CA  CYS A  40       3.039  -7.437   1.819  1.00  0.00           C  
ATOM    619  C   CYS A  40       3.002  -7.605   3.341  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.637  -8.480   3.896  1.00  0.00           O  
ATOM    621  CB  CYS A  40       3.044  -8.799   1.123  1.00  0.00           C  
ATOM    622  SG  CYS A  40       1.761  -9.855   1.843  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.990  -7.299   0.914  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.195  -6.856   1.485  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.849  -8.665   0.070  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       4.009  -9.267   1.254  1.00  0.00           H  
ATOM    627  N   TYR A  41       2.259  -6.773   4.016  1.00  0.00           N  
ATOM    628  CA  TYR A  41       2.175  -6.880   5.501  1.00  0.00           C  
ATOM    629  C   TYR A  41       0.721  -7.090   5.928  1.00  0.00           C  
ATOM    630  O   TYR A  41      -0.147  -6.296   5.621  1.00  0.00           O  
ATOM    631  CB  TYR A  41       2.702  -5.545   6.023  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.960  -5.649   7.507  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       3.847  -6.615   7.997  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       2.314  -4.778   8.393  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       4.088  -6.710   9.374  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       2.554  -4.873   9.769  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       3.441  -5.839  10.259  1.00  0.00           C  
ATOM    638  OH  TYR A  41       3.679  -5.932  11.615  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.754  -6.076   3.547  1.00  0.00           H  
ATOM    640  HA  TYR A  41       2.795  -7.688   5.857  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       3.623  -5.299   5.513  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.971  -4.772   5.838  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       4.344  -7.287   7.314  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       1.629  -4.033   8.015  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       4.772  -7.455   9.752  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       2.055  -4.202  10.452  1.00  0.00           H  
ATOM    647  HH  TYR A  41       2.832  -5.910  12.067  1.00  0.00           H  
ATOM    648  N   GLY A  42       0.445  -8.154   6.628  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -0.955  -8.413   7.066  1.00  0.00           C  
ATOM    650  C   GLY A  42      -1.808  -8.766   5.847  1.00  0.00           C  
ATOM    651  O   GLY A  42      -2.930  -8.319   5.710  1.00  0.00           O  
ATOM    652  H   GLY A  42       1.157  -8.785   6.863  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -0.967  -9.235   7.768  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -1.356  -7.528   7.538  1.00  0.00           H  
ATOM    655  N   PHE A  43      -1.283  -9.565   4.959  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.059  -9.949   3.744  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.472  -8.697   2.965  1.00  0.00           C  
ATOM    658  O   PHE A  43      -3.497  -8.667   2.314  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.286 -10.691   4.272  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -2.927 -12.138   4.519  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.305 -12.885   3.510  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.213 -12.734   5.754  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -1.970 -14.225   3.735  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -2.877 -14.075   5.979  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -2.255 -14.820   4.969  1.00  0.00           C  
ATOM    666  H   PHE A  43      -0.377  -9.911   5.090  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -1.474 -10.605   3.118  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -3.613 -10.237   5.195  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.081 -10.638   3.544  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.084 -12.426   2.558  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -3.691 -12.159   6.533  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.491 -14.799   2.956  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.097 -14.534   6.931  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -1.997 -15.854   5.143  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.676  -7.665   3.027  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.010  -6.414   2.291  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.739  -5.585   2.100  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.174  -5.638   2.900  1.00  0.00           O  
ATOM    679  H   GLY A  44      -0.853  -7.715   3.557  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.428  -6.665   1.326  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.729  -5.842   2.858  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.667  -4.821   1.043  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.552  -3.996   0.803  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.620  -2.838   1.806  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.156  -1.906   1.747  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.396  -3.463  -0.623  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.780  -4.033  -1.639  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.411  -4.793   0.407  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.438  -4.606   0.872  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.531  -3.824  -1.044  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.386  -2.384  -0.605  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.549  -2.889   2.723  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.676  -1.789   3.725  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.997  -1.048   3.513  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.017  -1.650   3.245  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.667  -2.484   5.089  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.452  -1.458   6.177  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.162  -0.986   6.450  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.542  -0.979   6.915  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.038  -0.035   7.458  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.342  -0.028   7.923  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.052   0.444   8.195  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.854   1.382   9.189  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.169  -3.648   2.750  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.842  -1.110   3.649  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.870  -3.211   5.117  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.613  -2.980   5.245  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.678  -1.355   5.881  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.538  -1.343   6.705  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.034   0.328   7.669  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.183   0.341   8.491  1.00  0.00           H  
ATOM    712  HH  TYR A  46       1.400   1.138   9.940  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.994   0.252   3.628  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.264   1.007   3.427  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.545   1.906   4.632  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.675   2.594   5.127  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.038   1.843   2.167  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.741   0.744   0.758  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.163   0.729   3.844  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.084   0.324   3.271  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.182   2.486   2.309  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.913   2.447   1.975  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.760   1.903   5.108  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.108   2.757   6.279  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.024   3.900   5.836  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.232   3.784   5.861  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.845   1.825   7.242  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.866   0.799   7.816  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.537  -0.575   7.865  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.536  -0.750   7.187  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.040  -1.430   8.580  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.446   1.340   4.693  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.216   3.142   6.746  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.635   1.313   6.711  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.270   2.405   8.048  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.579   1.096   8.815  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       4.990   0.747   7.189  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.460   5.005   5.428  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.307   6.149   4.981  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.484   7.105   4.112  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.852   8.247   3.926  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.484   5.080   5.415  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.678   6.679   5.845  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.140   5.776   4.406  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.380   6.642   3.574  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.531   7.517   2.709  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.560   8.971   3.206  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.294   9.226   4.364  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.113   6.948   2.847  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.045   5.486   2.362  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       4.199   5.163   1.404  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.106   4.546   3.568  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.112   5.714   3.732  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.850   7.451   1.684  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.816   6.989   3.885  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.432   7.548   2.261  1.00  0.00           H  
ATOM    757  HG  LEU A  50       2.111   5.334   1.846  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       4.302   5.960   0.681  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       5.116   5.067   1.966  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       3.992   4.236   0.890  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       2.984   5.116   4.476  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       2.316   3.814   3.493  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.062   4.043   3.584  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.883   9.886   2.320  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.940  11.316   2.700  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.586  11.770   3.249  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.596  11.074   3.142  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.266  12.007   1.372  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.464  10.928   0.289  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.203   9.550   0.912  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.726  11.493   3.415  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.451  12.660   1.092  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.174  12.582   1.475  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       4.771  11.099  -0.522  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.477  10.969  -0.083  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.366   9.065   0.429  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.087   8.933   0.866  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.537  12.927   3.846  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.248  13.418   4.413  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.269  13.790   3.293  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.074  13.853   3.501  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.623  14.655   5.230  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.404  15.134   6.022  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.550  15.772   5.429  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       1.345  14.852   7.207  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.348  13.471   3.930  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.814  12.672   5.058  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.422  14.406   5.913  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       2.949  15.441   4.565  1.00  0.00           H  
ATOM    790  N   SER A  53       1.761  14.043   2.110  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.849  14.418   0.992  1.00  0.00           C  
ATOM    792  C   SER A  53       0.356  13.173   0.247  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.265  13.271  -0.794  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.700  15.289   0.072  1.00  0.00           C  
ATOM    795  OG  SER A  53       2.589  16.073   0.857  1.00  0.00           O  
ATOM    796  H   SER A  53       2.727  13.995   1.957  1.00  0.00           H  
ATOM    797  HA  SER A  53       0.013  14.988   1.365  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.271  14.663  -0.594  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.055  15.931  -0.508  1.00  0.00           H  
ATOM    800  HG  SER A  53       3.376  16.241   0.334  1.00  0.00           H  
ATOM    801  N   THR A  54       0.623  12.005   0.764  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.164  10.764   0.072  1.00  0.00           C  
ATOM    803  C   THR A  54      -1.118  10.234   0.719  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.386  10.475   1.879  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.299   9.756   0.256  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.458  10.426   0.730  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.608   9.080  -1.081  1.00  0.00           C  
ATOM    808  H   THR A  54       1.125  11.942   1.603  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.006  10.953  -0.978  1.00  0.00           H  
ATOM    810  HB  THR A  54       0.999   9.005   0.971  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.917   9.835   1.331  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.878   9.385  -1.816  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.595   9.369  -1.410  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.569   8.008  -0.959  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.906   9.507  -0.022  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -3.164   8.950   0.550  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.961   7.477   0.921  1.00  0.00           C  
ATOM    818  O   GLN A  55      -2.092   6.811   0.393  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -4.202   9.086  -0.564  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -5.602   9.147   0.048  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.856  10.550   0.604  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.122  11.472  -0.141  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.786  10.753   1.893  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.667   9.320  -0.954  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.471   9.519   1.413  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -4.011   9.990  -1.124  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.136   8.233  -1.224  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -6.336   8.921  -0.711  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.676   8.426   0.848  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.572  10.010   2.495  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -5.949  11.648   2.257  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.753   6.960   1.822  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.596   5.529   2.217  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.966   4.884   2.445  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.986   5.543   2.428  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.794   5.557   3.519  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.900   4.294   4.161  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -3.343   6.646   4.441  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.449   7.510   2.237  1.00  0.00           H  
ATOM    840  HA  THR A  56      -3.049   4.989   1.460  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.758   5.764   3.300  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.812   4.179   4.440  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -4.422   6.607   4.442  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -2.976   6.485   5.444  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -3.017   7.613   4.089  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.991   3.596   2.656  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.285   2.893   2.883  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.550   2.746   4.388  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.624   2.716   5.173  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.082   1.521   2.239  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.380   1.015   1.698  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.992   1.478   0.583  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.236  -0.038   2.226  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.169   0.776   0.395  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.364  -0.170   1.383  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.143  -0.883   3.346  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.365  -1.108   1.641  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.148  -1.828   3.609  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.257  -1.940   2.760  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.155   3.086   2.662  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -7.094   3.415   2.398  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.365   1.605   1.436  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.707   0.833   2.981  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.622   2.267  -0.055  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.801   0.918  -0.341  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.294  -0.805   4.006  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.217  -1.188   0.983  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.066  -2.471   4.473  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.026  -2.668   2.969  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.809   2.721   4.751  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.915   2.967   3.792  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.969   4.446   3.394  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.549   5.313   4.133  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.151   2.585   4.610  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.716   2.315   6.064  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.189   2.432   6.151  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.831   2.332   2.928  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.865   3.396   4.587  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.599   1.694   4.198  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.174   3.042   6.720  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.019   1.321   6.356  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.904   3.243   6.807  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.750   1.501   6.474  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.494   4.739   2.236  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.588   6.162   1.797  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.510   6.936   2.748  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.133   6.351   3.612  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.194   6.101   0.394  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.133   6.468  -0.645  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.084   5.356  -0.717  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.797   6.630  -2.015  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.835   4.026   1.658  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.609   6.615   1.762  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.554   5.100   0.202  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.017   6.797   0.326  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.656   7.395  -0.361  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.571   4.415  -0.929  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.376   5.579  -1.501  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -7.566   5.289   0.228  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -10.843   6.371  -1.942  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -9.704   7.656  -2.342  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -9.314   5.980  -2.729  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.573   8.230   2.562  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.431   9.083   3.418  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.876   8.583   3.377  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.149   7.486   2.931  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.297  10.460   2.758  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.278  10.359   1.605  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.801   8.906   1.493  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.064   9.117   4.429  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.257  10.771   2.371  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.948  11.178   3.484  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.748  10.661   0.679  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.434  11.000   1.810  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.043   8.497   0.522  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.743   8.832   1.692  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.805   9.377   3.829  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.228   8.936   3.800  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.541   8.353   2.424  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.421   7.530   2.264  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.050  10.200   4.055  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -16.505  10.228   5.516  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -16.713   9.194   6.119  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -16.667  11.377   6.114  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.568  10.259   4.177  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.415   8.207   4.573  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.445  11.070   3.848  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.917  10.202   3.411  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -16.498  12.210   5.627  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -16.957  11.406   7.050  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.809   8.772   1.430  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.034   8.247   0.054  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.227   6.960  -0.147  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.386   6.871  -1.020  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.525   9.350  -0.874  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.207   9.231  -2.236  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.476  10.116  -3.248  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -15.277  11.399  -3.480  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -14.459  12.481  -2.862  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.101   9.432   1.592  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.084   8.069  -0.119  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.748  10.314  -0.440  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.457   9.250  -0.999  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.177   8.203  -2.566  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -16.234   9.554  -2.155  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -13.497  10.367  -2.865  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.373   9.585  -4.182  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -15.402  11.577  -4.540  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -16.237  11.337  -2.992  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -13.450  12.235  -2.932  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -14.635  13.376  -3.360  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -14.722  12.587  -1.862  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.474   5.966   0.664  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.721   4.684   0.535  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.958   4.051  -0.835  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.415   4.690  -1.762  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.281   3.783   1.634  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.499   2.600   1.719  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.730   3.417   1.308  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.151   6.065   1.364  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.668   4.845   0.696  1.00  0.00           H  
ATOM    962  HB  THR A  63     -14.250   4.303   2.577  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -12.721   2.797   2.246  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.990   3.808   0.336  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.837   2.342   1.302  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -16.386   3.840   2.054  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.643   2.795  -0.961  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.840   2.096  -2.263  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.132   1.275  -2.233  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.907   1.391  -3.167  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.624   1.179  -2.405  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.395   0.737  -4.145  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.323   0.543  -1.275  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.275   2.310  -0.193  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.863   2.807  -3.074  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.743   1.692  -2.045  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.780   0.282  -1.823  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       6.673   5.494  10.654  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.187   5.394  10.557  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.796   4.319   9.540  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.332   4.259   8.452  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.728   6.775  10.087  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.498   7.211  10.889  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.276   6.416  10.424  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.746   7.014   9.120  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.417   7.588   9.471  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.075   5.604   9.701  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.928   6.318  11.233  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.050   4.630  11.093  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.761   5.173  11.524  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.526   7.489  10.236  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.474   6.732   9.039  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.670   7.029  11.939  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.320   8.264  10.730  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.559   5.386  10.262  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.507   6.463  11.180  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.413   7.789   8.766  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.630   6.245   8.373  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.425   7.902  10.462  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.215   8.400   8.854  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.319   6.863   9.342  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.870   3.467   9.887  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.453   2.396   8.937  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.981   2.568   8.557  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.199   3.135   9.296  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.660   1.083   9.696  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.995   1.125  10.447  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.785   2.011  10.164  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.204   0.269  11.290  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.451   3.530  10.770  1.00  0.00           H  
ATOM     34  HA  ASP A   2       4.073   2.412   8.055  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.855   0.943  10.402  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.671   0.261   8.996  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.595   2.084   7.408  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.175   2.222   6.982  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.076   1.372   5.736  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.813   0.720   5.225  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.240   1.632   6.826  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.474   1.892   7.782  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.033   3.256   6.754  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.282   1.382   5.240  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.604   0.587   4.022  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.829   1.531   2.840  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.538   2.509   2.946  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.896  -0.159   4.364  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.586  -1.341   5.253  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.247  -2.574   4.684  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.641  -1.203   6.645  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.961  -3.670   5.507  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.357  -2.299   7.468  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.017  -3.533   6.899  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.736  -4.613   7.710  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.977   1.920   5.668  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.814  -0.115   3.806  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.572   0.510   4.876  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.361  -0.508   3.453  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.205  -2.679   3.611  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.903  -0.251   7.084  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.699  -4.621   5.068  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.399  -2.194   8.543  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.516  -5.174   7.737  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.227   1.253   1.719  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.410   2.147   0.540  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.674   1.765  -0.231  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.139   0.644  -0.165  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.170   1.923  -0.320  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.651   3.212  -0.370  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.048   2.905  -0.909  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.039   4.221  -1.290  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.652   0.462   1.651  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.458   3.178   0.855  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.427   1.131   0.106  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.470   1.651  -1.322  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.733   3.625   0.625  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.216   1.838  -0.882  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.127   3.257  -1.926  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.787   3.400  -0.297  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.759   3.709  -1.911  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.544   4.966  -0.693  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.699   4.700  -1.916  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.232   2.689  -0.966  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.465   2.380  -1.746  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.124   2.244  -3.230  1.00  0.00           C  
ATOM     87  O   VAL A   6      -2.971   2.231  -3.615  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.393   3.575  -1.523  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.584   3.806  -0.024  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.774   4.822  -2.157  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.838   3.586  -1.006  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.928   1.478  -1.379  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.351   3.375  -1.980  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.953   3.127   0.528  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.318   4.824   0.220  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.617   3.632   0.236  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.897   4.543  -2.722  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.494   5.286  -2.815  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.495   5.520  -1.381  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.120   2.148  -4.066  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -4.856   2.018  -5.527  1.00  0.00           C  
ATOM    102  C   GLU A   7      -5.381   3.251  -6.267  1.00  0.00           C  
ATOM    103  O   GLU A   7      -5.997   4.120  -5.684  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -5.626   0.770  -5.960  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -5.090  -0.449  -5.208  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -5.564  -1.725  -5.904  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -6.739  -1.798  -6.226  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -4.746  -2.607  -6.105  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.042   2.166  -3.733  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -3.803   1.885  -5.711  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.675   0.898  -5.736  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -5.500   0.619  -7.021  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -4.009  -0.420  -5.202  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.456  -0.437  -4.192  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.145   3.332  -7.547  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -5.638   4.509  -8.317  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.129   4.721  -8.046  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.566   5.811  -7.738  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.405   4.149  -9.785  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.335   5.070 -10.371  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -4.915   6.474 -10.549  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.974   6.817 -12.040  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.855   8.302 -12.100  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.649   2.620  -8.002  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -5.076   5.392  -8.059  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.076   3.121  -9.856  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.325   4.273 -10.336  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -3.489   5.112  -9.698  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -4.015   4.689 -11.328  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -5.910   6.507 -10.131  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -4.286   7.190 -10.042  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.153   6.349 -12.565  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.917   6.505 -12.460  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.408   8.649 -11.227  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.273   8.571 -12.918  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -5.801   8.723 -12.197  1.00  0.00           H  
ATOM    137  N   THR A   9      -7.913   3.683  -8.157  1.00  0.00           N  
ATOM    138  CA  THR A   9      -9.375   3.820  -7.906  1.00  0.00           C  
ATOM    139  C   THR A   9      -9.636   4.168  -6.438  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.715   4.596  -6.076  1.00  0.00           O  
ATOM    141  CB  THR A   9      -9.961   2.447  -8.240  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -9.243   1.445  -7.534  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -9.851   2.193  -9.744  1.00  0.00           C  
ATOM    144  H   THR A   9      -7.540   2.811  -8.407  1.00  0.00           H  
ATOM    145  HA  THR A   9      -9.802   4.569  -8.554  1.00  0.00           H  
ATOM    146  HB  THR A   9     -10.998   2.418  -7.949  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.714   1.263  -6.717  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -9.061   2.805 -10.157  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -9.628   1.151  -9.918  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -10.787   2.445 -10.219  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.662   3.986  -5.588  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.864   4.305  -4.144  1.00  0.00           C  
ATOM    153  C   GLY A  10      -8.991   3.006  -3.350  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.731   2.964  -2.163  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.800   3.637  -5.896  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.020   4.871  -3.778  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.767   4.885  -4.025  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.389   1.946  -3.997  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.535   0.645  -3.282  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.173   0.171  -2.766  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.166   0.825  -2.955  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.080  -0.327  -4.329  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.502   0.415  -5.167  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.591   2.005  -4.953  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.235   0.740  -2.467  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.308  -0.542  -5.054  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.386  -1.242  -3.846  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.135  -0.956  -2.111  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.844  -1.466  -1.577  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.223  -2.486  -2.532  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.596  -2.590  -3.683  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.207  -2.135  -0.254  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.058  -3.378  -0.524  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.566  -3.951   0.798  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -9.383  -5.214   0.518  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -9.342  -5.987   1.790  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.957  -1.463  -1.963  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.159  -0.654  -1.399  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.306  -2.421   0.259  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -7.764  -1.445   0.357  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.897  -3.111  -1.147  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.459  -4.120  -1.028  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.726  -4.195   1.432  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.192  -3.223   1.291  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -10.401  -4.953   0.264  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -8.929  -5.786  -0.277  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -9.200  -5.336   2.588  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -10.240  -6.495   1.917  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -8.558  -6.670   1.754  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.274  -3.237  -2.052  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.611  -4.257  -2.915  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.333  -5.534  -2.114  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.214  -5.796  -1.720  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.296  -3.606  -3.351  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.647  -4.449  -4.452  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.335  -5.045  -3.934  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -0.437  -5.414  -5.119  1.00  0.00           C  
ATOM    198  NZ  LYS A  13       0.236  -4.142  -5.507  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.996  -3.127  -1.117  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.218  -4.476  -3.779  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.493  -2.612  -3.726  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.629  -3.545  -2.505  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.317  -5.246  -4.738  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.443  -3.824  -5.309  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -0.832  -4.320  -3.311  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.546  -5.933  -3.356  1.00  0.00           H  
ATOM    207  HE2 LYS A  13       0.294  -6.152  -4.818  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.030  -5.784  -5.940  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.333  -3.335  -5.178  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       1.179  -4.102  -5.073  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13       0.332  -4.102  -6.541  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.341  -6.329  -1.869  1.00  0.00           N  
ATOM    213  CA  THR A  14      -5.128  -7.585  -1.090  1.00  0.00           C  
ATOM    214  C   THR A  14      -4.175  -8.521  -1.839  1.00  0.00           C  
ATOM    215  O   THR A  14      -4.144  -8.553  -3.053  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.514  -8.222  -0.966  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.316  -7.441  -0.092  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.379  -9.640  -0.407  1.00  0.00           C  
ATOM    219  H   THR A  14      -6.236  -6.100  -2.193  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.738  -7.359  -0.109  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.979  -8.266  -1.938  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.112  -7.704   0.810  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.337  -9.861  -0.234  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.923  -9.713   0.524  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.784 -10.347  -1.116  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.397  -9.285  -1.122  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.448 -10.218  -1.790  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.364 -11.535  -1.012  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.716 -11.606   0.149  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -1.102  -9.496  -1.764  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.642  -9.146  -0.049  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.439  -9.244  -0.144  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.751 -10.398  -2.809  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      -0.349 -10.123  -2.218  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -1.180  -8.571  -2.313  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.899 -12.577  -1.643  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.790 -13.885  -0.938  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.348 -14.111  -0.476  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.101 -14.554   0.628  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -2.192 -14.930  -1.976  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.669 -15.215  -1.853  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.591 -14.162  -1.898  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -4.116 -16.530  -1.695  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.961 -14.427  -1.783  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -5.486 -16.795  -1.580  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -6.408 -15.743  -1.624  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.758 -16.005  -1.510  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.620 -12.499  -2.578  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.466 -13.917  -0.097  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.977 -14.555  -2.966  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.636 -15.840  -1.804  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.245 -13.146  -2.020  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -3.404 -17.343  -1.659  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.673 -13.614  -1.818  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.831 -17.811  -1.457  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.870 -16.710  -0.868  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.608 -13.805  -1.311  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.030 -13.997  -0.912  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.447 -12.899   0.069  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.120 -11.954  -0.291  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.827 -13.889  -2.211  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.186 -14.567  -2.031  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.388 -15.617  -3.126  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.181 -14.972  -4.499  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       4.822 -15.909  -5.464  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.390 -13.444  -2.195  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.170 -14.973  -0.472  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.283 -14.374  -3.010  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.977 -12.849  -2.457  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.969 -13.826  -2.092  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.221 -15.048  -1.065  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.391 -16.012  -3.061  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.676 -16.416  -2.995  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       3.126 -14.874  -4.712  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.667 -14.010  -4.541  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       4.563 -16.888  -5.220  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       4.495 -15.693  -6.426  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       5.854 -15.802  -5.418  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.042 -13.014   1.303  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.399 -11.975   2.311  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.921 -11.834   2.441  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.652 -12.804   2.408  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.801 -12.483   3.623  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.276 -12.413   3.548  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.331 -13.164   4.734  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.164 -10.950   3.596  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.493 -13.782   1.567  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.956 -11.027   2.050  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.109 -13.506   3.787  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.148 -11.867   4.439  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.061 -12.864   2.626  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.031 -14.181   4.739  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -0.043 -12.676   5.654  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -1.407 -13.164   4.649  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.655 -10.318   3.287  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.002 -10.804   2.932  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.455 -10.696   4.604  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.394 -10.628   2.606  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.863 -10.406   2.762  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.555 -10.417   1.398  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.038 -10.937   0.430  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.781  -9.864   2.643  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.027  -9.449   3.235  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.283 -11.183   3.377  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.732  -9.848   1.345  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.529  -9.792   0.075  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.634  -9.851  -1.167  1.00  0.00           C  
ATOM    308  O   GLU A  20       7.948 -10.518  -2.134  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.447 -11.014   0.128  1.00  0.00           C  
ATOM    310  CG  GLU A  20       8.618 -12.292  -0.023  1.00  0.00           C  
ATOM    311  CD  GLU A  20       8.523 -13.001   1.328  1.00  0.00           C  
ATOM    312  OE1 GLU A  20       9.562 -13.339   1.872  1.00  0.00           O  
ATOM    313  OE2 GLU A  20       7.414 -13.194   1.798  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.104  -9.453   2.161  1.00  0.00           H  
ATOM    315  HA  GLU A  20       9.128  -8.896   0.053  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.167 -10.955  -0.676  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.966 -11.033   1.074  1.00  0.00           H  
ATOM    318  HG2 GLU A  20       7.626 -12.041  -0.369  1.00  0.00           H  
ATOM    319  HG3 GLU A  20       9.093 -12.947  -0.736  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.531  -9.158  -1.159  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.638  -9.181  -2.353  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.065  -8.090  -3.337  1.00  0.00           C  
ATOM    323  O   ASN A  21       5.579  -6.977  -3.291  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.235  -8.906  -1.812  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.195  -9.333  -2.851  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       3.297  -8.982  -4.010  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.191 -10.081  -2.483  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.293  -8.621  -0.375  1.00  0.00           H  
ATOM    329  HA  ASN A  21       5.669 -10.150  -2.826  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.085  -9.466  -0.900  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.125  -7.852  -1.610  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.107 -10.364  -1.548  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       1.520 -10.359  -3.141  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.977  -8.401  -4.221  1.00  0.00           N  
ATOM    335  CA  ASP A  22       7.445  -7.385  -5.205  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.267  -6.550  -5.711  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.359  -5.345  -5.844  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.058  -8.197  -6.344  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.422  -8.738  -5.908  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       9.717  -8.660  -4.727  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.148  -9.220  -6.762  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.358  -9.302  -4.235  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.195  -6.749  -4.763  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.405  -9.022  -6.592  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.183  -7.567  -7.209  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.157  -7.175  -5.988  1.00  0.00           N  
ATOM    347  CA  PHE A  23       3.979  -6.406  -6.477  1.00  0.00           C  
ATOM    348  C   PHE A  23       3.764  -5.174  -5.593  1.00  0.00           C  
ATOM    349  O   PHE A  23       3.725  -4.053  -6.067  1.00  0.00           O  
ATOM    350  CB  PHE A  23       2.797  -7.370  -6.363  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.090  -7.463  -7.696  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       2.830  -7.661  -8.869  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       0.698  -7.348  -7.758  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.173  -7.746 -10.103  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       0.042  -7.432  -8.992  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       0.780  -7.631 -10.165  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.096  -8.147  -5.870  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.119  -6.113  -7.505  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.156  -8.347  -6.077  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.106  -7.007  -5.616  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       3.905  -7.751  -8.821  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       0.128  -7.196  -6.852  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       2.743  -7.900 -11.009  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -1.034  -7.343  -9.039  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.274  -7.696 -11.116  1.00  0.00           H  
ATOM    366  N   CYS A  24       3.632  -5.368  -4.308  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.428  -4.205  -3.398  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.603  -3.235  -3.521  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.427  -2.058  -3.763  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.376  -4.800  -1.991  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.580  -3.617  -0.877  1.00  0.00           S  
ATOM    372  H   CYS A  24       3.670  -6.277  -3.941  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.500  -3.706  -3.623  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.809  -5.718  -2.008  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.379  -5.002  -1.646  1.00  0.00           H  
ATOM    376  N   ASN A  25       5.800  -3.723  -3.355  1.00  0.00           N  
ATOM    377  CA  ASN A  25       6.987  -2.831  -3.465  1.00  0.00           C  
ATOM    378  C   ASN A  25       6.912  -2.023  -4.761  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.120  -0.827  -4.770  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.191  -3.772  -3.489  1.00  0.00           C  
ATOM    381  CG  ASN A  25       8.422  -4.348  -2.090  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       8.895  -3.659  -1.208  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       8.104  -5.590  -1.847  1.00  0.00           N  
ATOM    384  H   ASN A  25       5.919  -4.676  -3.162  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.047  -2.175  -2.612  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.003  -4.578  -4.184  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.068  -3.225  -3.800  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       7.720  -6.145  -2.558  1.00  0.00           H  
ATOM    389 HD22 ASN A  25       8.253  -5.969  -0.956  1.00  0.00           H  
ATOM    390  N   ARG A  26       6.612  -2.669  -5.855  1.00  0.00           N  
ATOM    391  CA  ARG A  26       6.522  -1.933  -7.147  1.00  0.00           C  
ATOM    392  C   ARG A  26       5.592  -0.729  -6.996  1.00  0.00           C  
ATOM    393  O   ARG A  26       5.861   0.344  -7.500  1.00  0.00           O  
ATOM    394  CB  ARG A  26       5.946  -2.940  -8.144  1.00  0.00           C  
ATOM    395  CG  ARG A  26       6.736  -2.861  -9.453  1.00  0.00           C  
ATOM    396  CD  ARG A  26       6.177  -3.873 -10.454  1.00  0.00           C  
ATOM    397  NE  ARG A  26       5.055  -3.163 -11.134  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       4.499  -3.679 -12.198  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       4.918  -4.823 -12.669  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       3.519  -3.052 -12.790  1.00  0.00           N  
ATOM    401  H   ARG A  26       6.445  -3.633  -5.825  1.00  0.00           H  
ATOM    402  HA  ARG A  26       7.501  -1.616  -7.468  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       6.022  -3.937  -7.734  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       4.910  -2.705  -8.335  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       6.654  -1.865  -9.863  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       7.773  -3.086  -9.260  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       6.935  -4.149 -11.172  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       5.811  -4.749  -9.941  1.00  0.00           H  
ATOM    409  HE  ARG A  26       4.736  -2.306 -10.782  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       5.667  -5.308 -12.217  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       4.490  -5.214 -13.484  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       3.195  -2.177 -12.428  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       3.093  -3.444 -13.605  1.00  0.00           H  
ATOM    414  N   GLU A  27       4.499  -0.896  -6.301  1.00  0.00           N  
ATOM    415  CA  GLU A  27       3.559   0.246  -6.117  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.121   1.230  -5.084  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.036   2.430  -5.247  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.260  -0.382  -5.606  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.233  -0.430  -6.741  1.00  0.00           C  
ATOM    420  CD  GLU A  27       0.721   0.983  -7.031  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       1.339   1.663  -7.834  1.00  0.00           O  
ATOM    422  OE2 GLU A  27      -0.282   1.361  -6.447  1.00  0.00           O  
ATOM    423  H   GLU A  27       4.300  -1.770  -5.901  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.382   0.746  -7.056  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       2.459  -1.386  -5.258  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       1.869   0.210  -4.794  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       1.696  -0.834  -7.629  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       0.404  -1.057  -6.450  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.697   0.729  -4.022  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.263   1.636  -2.979  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.647   2.144  -3.401  1.00  0.00           C  
ATOM    432  O   CYS A  28       7.339   2.785  -2.635  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.374   0.774  -1.718  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.683   1.671  -0.304  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.756  -0.243  -3.910  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.598   2.464  -2.800  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.828  -0.145  -1.861  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.413   0.549  -1.526  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.061   1.862  -4.606  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.406   2.333  -5.050  1.00  0.00           C  
ATOM    441  C   LYS A  29       8.278   3.550  -5.972  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.310   4.676  -5.521  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.024   1.150  -5.794  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.111   0.515  -4.922  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.334   1.435  -4.880  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.369   2.187  -3.546  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.785   2.624  -3.389  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.496   1.341  -5.213  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.012   2.580  -4.193  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.260   0.419  -6.010  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.465   1.495  -6.717  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       9.731   0.372  -3.920  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      10.395  -0.439  -5.339  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.232   0.843  -4.983  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.278   2.147  -5.690  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.710   3.043  -3.581  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.094   1.529  -2.737  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      13.420   1.872  -3.720  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.945   3.483  -3.952  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.975   2.825  -2.386  1.00  0.00           H  
ATOM    461  N   TRP A  30       8.147   3.335  -7.256  1.00  0.00           N  
ATOM    462  CA  TRP A  30       8.034   4.494  -8.195  1.00  0.00           C  
ATOM    463  C   TRP A  30       9.044   5.576  -7.799  1.00  0.00           C  
ATOM    464  O   TRP A  30      10.195   5.531  -8.182  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.602   5.003  -8.037  1.00  0.00           C  
ATOM    466  CG  TRP A  30       5.622   3.998  -8.571  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       4.278   4.131  -8.489  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       5.865   2.729  -9.261  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       3.680   3.034  -9.077  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       4.610   2.143  -9.568  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       7.028   2.029  -9.650  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       4.513   0.920 -10.232  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       6.929   0.797 -10.319  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       5.675   0.245 -10.608  1.00  0.00           C  
ATOM    475  H   TRP A  30       8.130   2.420  -7.601  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.205   4.183  -9.211  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.399   5.177  -6.991  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       6.492   5.931  -8.581  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       3.757   4.960  -8.035  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       2.714   2.889  -9.148  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       8.001   2.436  -9.435  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       3.543   0.498 -10.455  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       7.827   0.272 -10.611  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       5.608  -0.701 -11.123  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.631   6.542  -7.024  1.00  0.00           N  
ATOM    486  CA  LYS A  31       9.579   7.608  -6.600  1.00  0.00           C  
ATOM    487  C   LYS A  31       9.807   7.528  -5.087  1.00  0.00           C  
ATOM    488  O   LYS A  31       9.057   6.897  -4.370  1.00  0.00           O  
ATOM    489  CB  LYS A  31       8.903   8.925  -6.984  1.00  0.00           C  
ATOM    490  CG  LYS A  31       9.353   9.332  -8.390  1.00  0.00           C  
ATOM    491  CD  LYS A  31       8.887  10.758  -8.690  1.00  0.00           C  
ATOM    492  CE  LYS A  31      10.099  11.696  -8.712  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       9.836  12.707  -7.648  1.00  0.00           N  
ATOM    494  H   LYS A  31       7.701   6.562  -6.713  1.00  0.00           H  
ATOM    495  HA  LYS A  31      10.515   7.507  -7.126  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       7.830   8.798  -6.971  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       9.185   9.695  -6.281  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      10.431   9.285  -8.449  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       8.925   8.656  -9.115  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       8.397  10.778  -9.653  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       8.196  11.079  -7.928  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      11.003  11.145  -8.494  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      10.178  12.183  -9.672  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       9.127  12.338  -6.982  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      10.718  12.909  -7.136  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       9.483  13.584  -8.080  1.00  0.00           H  
ATOM    507  N   HIS A  32      10.844   8.152  -4.598  1.00  0.00           N  
ATOM    508  CA  HIS A  32      11.127   8.099  -3.133  1.00  0.00           C  
ATOM    509  C   HIS A  32       9.963   8.689  -2.332  1.00  0.00           C  
ATOM    510  O   HIS A  32       9.512   9.788  -2.586  1.00  0.00           O  
ATOM    511  CB  HIS A  32      12.389   8.944  -2.944  1.00  0.00           C  
ATOM    512  CG  HIS A  32      13.578   8.041  -2.775  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      14.108   7.740  -1.530  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      14.350   7.362  -3.686  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      15.151   6.913  -1.724  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      15.343   6.651  -3.020  1.00  0.00           N  
ATOM    517  H   HIS A  32      11.443   8.647  -5.196  1.00  0.00           H  
ATOM    518  HA  HIS A  32      11.319   7.083  -2.825  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      12.534   9.573  -3.810  1.00  0.00           H  
ATOM    520  HB3 HIS A  32      12.279   9.563  -2.066  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      13.782   8.069  -0.667  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      14.210   7.378  -4.757  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      15.761   6.510  -0.928  1.00  0.00           H  
ATOM    524  N   ILE A  33       9.478   7.967  -1.356  1.00  0.00           N  
ATOM    525  CA  ILE A  33       8.351   8.486  -0.529  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.864   8.891   0.856  1.00  0.00           C  
ATOM    527  O   ILE A  33       8.385   9.831   1.457  1.00  0.00           O  
ATOM    528  CB  ILE A  33       7.367   7.324  -0.409  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       7.145   6.697  -1.786  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       6.036   7.839   0.138  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       7.751   5.294  -1.806  1.00  0.00           C  
ATOM    532  H   ILE A  33       9.860   7.085  -1.163  1.00  0.00           H  
ATOM    533  HA  ILE A  33       7.878   9.322  -1.017  1.00  0.00           H  
ATOM    534  HB  ILE A  33       7.770   6.580   0.265  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       6.085   6.636  -1.986  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       7.621   7.304  -2.541  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       6.120   8.895   0.350  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       5.260   7.679  -0.596  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       5.790   7.307   1.045  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       8.744   5.326  -1.382  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       7.132   4.627  -1.226  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       7.807   4.940  -2.825  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.836   8.183   1.366  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.383   8.520   2.710  1.00  0.00           C  
ATOM    545  C   GLY A  34      11.093   7.298   3.292  1.00  0.00           C  
ATOM    546  O   GLY A  34      11.016   7.026   4.475  1.00  0.00           O  
ATOM    547  H   GLY A  34      10.206   7.428   0.863  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.086   9.336   2.617  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.578   8.810   3.365  1.00  0.00           H  
ATOM    550  N   GLY A  35      11.783   6.558   2.470  1.00  0.00           N  
ATOM    551  CA  GLY A  35      12.499   5.349   2.971  1.00  0.00           C  
ATOM    552  C   GLY A  35      11.490   4.389   3.600  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.804   3.646   4.510  1.00  0.00           O  
ATOM    554  H   GLY A  35      11.830   6.795   1.522  1.00  0.00           H  
ATOM    555  HA2 GLY A  35      13.001   4.860   2.149  1.00  0.00           H  
ATOM    556  HA3 GLY A  35      13.223   5.643   3.715  1.00  0.00           H  
ATOM    557  N   SER A  36      10.277   4.405   3.125  1.00  0.00           N  
ATOM    558  CA  SER A  36       9.235   3.506   3.690  1.00  0.00           C  
ATOM    559  C   SER A  36       9.416   2.071   3.182  1.00  0.00           C  
ATOM    560  O   SER A  36       9.378   1.814   1.994  1.00  0.00           O  
ATOM    561  CB  SER A  36       7.914   4.087   3.188  1.00  0.00           C  
ATOM    562  OG  SER A  36       7.681   3.644   1.857  1.00  0.00           O  
ATOM    563  H   SER A  36      10.047   5.018   2.397  1.00  0.00           H  
ATOM    564  HA  SER A  36       9.260   3.532   4.766  1.00  0.00           H  
ATOM    565  HB2 SER A  36       7.106   3.756   3.817  1.00  0.00           H  
ATOM    566  HB3 SER A  36       7.967   5.169   3.214  1.00  0.00           H  
ATOM    567  HG  SER A  36       6.738   3.502   1.753  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.599   1.133   4.074  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.762  -0.287   3.642  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.412  -0.825   3.167  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.414  -0.699   3.848  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.228  -1.032   4.895  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.199  -2.124   4.509  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.374  -1.809   3.816  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      10.923  -3.454   4.850  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.272  -2.822   3.464  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.822  -4.468   4.497  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.997  -4.151   3.804  1.00  0.00           C  
ATOM    579  OH  TYR A  37      13.884  -5.149   3.456  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.615   1.360   5.027  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.503  -0.367   2.862  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.716  -0.338   5.564  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.375  -1.470   5.390  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.585  -0.783   3.553  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      10.018  -3.698   5.386  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      14.179  -2.578   2.929  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      11.610  -5.494   4.760  1.00  0.00           H  
ATOM    588  HH  TYR A  37      14.029  -5.100   2.508  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.359  -1.403   1.998  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.055  -1.916   1.490  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.017  -3.446   1.519  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.942  -4.116   1.104  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.168  -1.484   1.452  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.256  -1.529   2.108  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.913  -1.580   0.475  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.931  -3.996   1.989  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.780  -5.478   2.036  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.310  -5.825   2.286  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.593  -5.089   2.937  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.664  -5.956   3.191  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.342  -5.175   4.441  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.920  -3.918   4.650  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.468  -5.711   5.393  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       6.624  -3.196   5.812  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.171  -4.990   6.556  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.748  -3.732   6.765  1.00  0.00           C  
ATOM    607  OH  TYR A  39       5.457  -3.021   7.910  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.196  -3.426   2.300  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.116  -5.917   1.109  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.487  -7.007   3.369  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.703  -5.806   2.934  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       7.595  -3.505   3.915  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.024  -6.682   5.232  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       7.070  -2.225   5.974  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.496  -5.402   7.290  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.759  -3.485   8.378  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.846  -6.924   1.759  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.414  -7.295   1.953  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.185  -7.902   3.342  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.845  -8.840   3.740  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.125  -8.325   0.861  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.786  -7.724  -0.199  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.434  -7.497   1.224  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.783  -6.432   1.815  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.012  -8.478   0.267  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.831  -9.260   1.317  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.241  -7.373   4.074  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.946  -7.912   5.433  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.546  -7.747   5.740  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.104  -6.680   5.588  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.789  -7.073   6.392  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.713  -7.981   7.169  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       3.829  -8.546   6.539  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       2.454  -8.260   8.516  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       4.686  -9.389   7.258  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       3.311  -9.104   9.234  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       4.427  -9.668   8.605  1.00  0.00           C  
ATOM    638  OH  TYR A  41       5.271 -10.501   9.312  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.718  -6.622   3.725  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.233  -8.951   5.498  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.373  -6.359   5.830  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.142  -6.550   7.079  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       4.029  -8.330   5.499  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       1.593  -7.825   9.002  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       5.547  -9.824   6.772  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       3.111  -9.318  10.274  1.00  0.00           H  
ATOM    647  HH  TYR A  41       4.773 -11.283   9.564  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.198  -8.797   6.160  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.655  -8.699   6.463  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.436  -8.703   5.149  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.469  -8.075   5.024  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.732  -9.653   6.268  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.957  -9.541   7.067  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.854  -7.781   6.995  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.942  -9.405   4.166  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.639  -9.453   2.849  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.877  -8.032   2.339  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.989  -7.640   2.047  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.961 -10.168   3.125  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.685 -11.622   3.433  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.400 -12.517   2.394  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.712 -12.075   4.758  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -4.142 -13.864   2.680  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.452 -13.421   5.044  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -4.168 -14.315   4.004  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.107  -9.895   4.293  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -3.057 -10.016   2.137  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.452  -9.706   3.968  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.596 -10.099   2.254  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -4.378 -12.170   1.372  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.931 -11.385   5.559  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.925 -14.554   1.878  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.472 -13.770   6.066  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.969 -15.354   4.225  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.832  -7.257   2.234  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.976  -5.856   1.746  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.594  -5.208   1.670  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.664  -5.630   2.329  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.946  -7.598   2.478  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.430  -5.862   0.766  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.595  -5.296   2.430  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.444  -4.190   0.869  1.00  0.00           N  
ATOM    683  CA  CYS A  45      -0.114  -3.527   0.754  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.195  -2.730   2.023  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.600  -1.929   2.473  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.234  -2.593  -0.450  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.827  -3.195  -1.788  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.204  -3.865   0.341  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.654  -4.261   0.576  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.259  -2.567  -0.788  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.076  -1.598  -0.165  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.344  -2.945   2.602  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.706  -2.202   3.842  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.128  -1.646   3.720  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.068  -2.377   3.480  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.630  -3.249   4.951  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.584  -2.567   6.297  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.512  -1.725   6.618  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.608  -2.780   7.226  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.466  -1.095   7.868  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.562  -2.151   8.477  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.491  -1.309   8.797  1.00  0.00           C  
ATOM    703  OH  TYR A  46       1.447  -0.689  10.030  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.970  -3.597   2.226  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.001  -1.409   4.029  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.738  -3.847   4.820  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.499  -3.887   4.899  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.279  -1.561   5.901  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.434  -3.429   6.978  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.360  -0.444   8.116  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.352  -2.315   9.195  1.00  0.00           H  
ATOM    712  HH  TYR A  46       2.286  -0.844  10.471  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.298  -0.362   3.884  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.671   0.218   3.776  1.00  0.00           C  
ATOM    715  C   CYS A  47       5.106   0.795   5.129  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.294   1.027   6.003  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.565   1.315   2.711  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.625   0.887   1.303  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.529   0.218   4.079  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.367  -0.539   3.453  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.541   1.397   2.379  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.886   2.256   3.130  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.382   1.011   5.316  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.862   1.554   6.623  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.534   2.918   6.436  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.705   3.084   6.716  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.878   0.527   7.123  1.00  0.00           C  
ATOM    728  CG  GLU A  48       7.436  -0.008   8.485  1.00  0.00           C  
ATOM    729  CD  GLU A  48       8.604   0.073   9.469  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       9.570  -0.646   9.269  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       8.516   0.852  10.402  1.00  0.00           O  
ATOM    732  H   GLU A  48       7.023   0.805   4.603  1.00  0.00           H  
ATOM    733  HA  GLU A  48       6.044   1.630   7.321  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.942  -0.289   6.417  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       8.845   0.997   7.220  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       6.613   0.586   8.854  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       7.122  -1.036   8.385  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.803   3.897   5.978  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.402   5.248   5.783  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.421   6.139   5.018  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.789   6.830   4.090  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.859   3.744   5.766  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.618   5.688   6.744  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.315   5.158   5.219  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.175   6.122   5.400  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.162   6.965   4.696  1.00  0.00           C  
ATOM    747  C   LEU A  50       3.881   8.247   5.497  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.269   8.190   6.544  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.893   6.105   4.629  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.259   4.643   4.360  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       1.987   3.852   4.047  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.216   4.566   3.168  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.904   5.553   6.149  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.496   7.199   3.700  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.364   6.175   5.568  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.258   6.466   3.833  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.735   4.224   5.235  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.139   4.342   4.502  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.845   3.809   2.977  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.078   2.851   4.440  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       4.331   5.550   2.736  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.177   4.204   3.501  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.814   3.892   2.426  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.334   9.366   4.986  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.116  10.657   5.680  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.616  10.909   5.874  1.00  0.00           C  
ATOM    767  O   PRO A  51       1.785  10.276   5.252  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.728  11.670   4.706  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.362  10.904   3.529  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.081   9.406   3.707  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.638  10.682   6.621  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       3.956  12.332   4.337  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.489  12.245   5.211  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       4.932  11.248   2.599  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.428  11.071   3.519  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.475   9.032   2.892  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.002   8.850   3.791  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.264  11.824   6.734  1.00  0.00           N  
ATOM    779  CA  ASP A  52       0.819  12.111   6.971  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.208  12.818   5.757  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.982  12.748   5.522  1.00  0.00           O  
ATOM    782  CB  ASP A  52       0.794  13.027   8.196  1.00  0.00           C  
ATOM    783  CG  ASP A  52      -0.062  12.394   9.295  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -1.191  12.036   9.006  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       0.426  12.280  10.408  1.00  0.00           O  
ATOM    786  H   ASP A  52       2.949  12.322   7.228  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.286  11.198   7.183  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.802  13.167   8.560  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.374  13.983   7.922  1.00  0.00           H  
ATOM    790  N   SER A  53       1.010  13.502   4.990  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.472  14.221   3.796  1.00  0.00           C  
ATOM    792  C   SER A  53       0.227  13.244   2.641  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.266  13.619   1.596  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.556  15.227   3.420  1.00  0.00           C  
ATOM    795  OG  SER A  53       1.296  16.463   4.070  1.00  0.00           O  
ATOM    796  H   SER A  53       1.967  13.550   5.199  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.439  14.740   4.049  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.518  14.857   3.734  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.561  15.365   2.346  1.00  0.00           H  
ATOM    800  HG  SER A  53       0.421  16.758   3.805  1.00  0.00           H  
ATOM    801  N   THR A  54       0.569  11.998   2.816  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.357  11.007   1.720  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.993  10.304   1.891  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.602  10.353   2.941  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.503  10.002   1.856  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.427  10.459   2.833  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.212   9.855   0.510  1.00  0.00           C  
ATOM    808  H   THR A  54       0.969  11.712   3.665  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.407  11.495   0.761  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.107   9.043   2.153  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.398   9.850   3.576  1.00  0.00           H  
ATOM    812 HG21 THR A  54       2.224  10.809   0.004  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.227   9.522   0.672  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.689   9.131  -0.097  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.460   9.648   0.865  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.768   8.939   0.963  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.556   7.524   1.506  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.814   6.739   0.948  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.299   8.890  -0.470  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.634   9.634  -0.549  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.589   9.095   0.518  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.662   9.626   1.610  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.331   8.056   0.248  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.951   9.622   0.027  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.450   9.487   1.592  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.587   9.358  -1.133  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.445   7.863  -0.766  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -4.468  10.689  -0.385  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.071   9.487  -1.525  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.273   7.628  -0.631  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.947   7.704   0.925  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.199   7.190   2.590  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.028   5.825   3.162  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.392   5.170   3.393  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.300   5.771   3.934  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.301   6.037   4.491  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.519   7.366   4.943  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -0.802   5.804   4.300  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.792   7.835   3.026  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.425   5.217   2.507  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.677   5.339   5.223  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.171   7.338   5.648  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.650   5.018   3.575  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.339   6.714   3.947  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.359   5.516   5.242  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.540   3.937   2.995  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.836   3.235   3.196  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.198   3.237   4.687  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.325   3.162   5.530  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.572   1.811   2.705  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -6.852   1.180   2.263  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.369   1.265   1.016  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.786   0.372   3.036  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.558   0.561   0.975  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.860  -0.006   2.196  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.806  -0.064   4.373  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.914  -0.788   2.664  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.868  -0.853   4.847  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.920  -1.214   3.995  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.794   3.467   2.568  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.614   3.693   2.610  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -4.882   1.842   1.875  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.140   1.233   3.506  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -6.924   1.795   0.186  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.132   0.467   0.186  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.001   0.208   5.038  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.723  -1.064   2.002  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.874  -1.183   5.875  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.733  -1.821   4.365  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.476   3.278   4.973  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.518   3.407   3.925  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.544   4.827   3.350  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.861   5.715   3.821  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.802   3.120   4.706  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.466   3.099   6.209  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.943   3.190   6.373  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.385   2.676   3.148  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.530   3.893   4.504  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.198   2.160   4.413  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.936   3.939   6.698  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.819   2.179   6.647  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.671   4.079   6.929  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.551   2.303   6.845  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.338   5.046   2.337  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.426   6.404   1.729  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.422   7.266   2.517  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.079   6.781   3.416  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.941   6.160   0.310  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.858   6.525  -0.707  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -7.803   5.417  -0.752  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.496   6.671  -2.090  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.884   4.315   1.980  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.456   6.873   1.697  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.204   5.118   0.197  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.814   6.773   0.136  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.391   7.456  -0.421  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.212   4.516  -0.319  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.524   5.229  -1.779  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -6.933   5.725  -0.192  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -10.404   6.088  -2.129  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -9.727   7.710  -2.272  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.808   6.317  -2.843  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.504   8.522   2.153  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.430   9.457   2.837  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.871   8.950   2.742  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.116   7.804   2.423  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.248  10.755   2.042  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.150  10.534   0.983  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.683   9.072   1.051  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.144   9.608   3.862  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.177  11.015   1.556  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.949  11.549   2.708  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.548  10.744   0.000  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.315  11.188   1.184  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.891   8.560   0.121  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.635   9.014   1.299  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.823   9.797   3.014  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.248   9.364   2.935  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.495   8.663   1.601  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.389   7.851   1.466  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.064  10.654   3.026  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -16.745  10.732   4.396  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -16.083  10.771   5.413  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.048  10.757   4.465  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.602  10.716   3.264  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.491   8.711   3.759  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.407  11.504   2.901  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.815  10.661   2.252  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -18.583  10.726   3.646  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -18.490  10.805   5.339  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.699   8.971   0.617  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.870   8.325  -0.716  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.200   6.949  -0.716  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.387   6.642  -1.565  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.165   9.260  -1.700  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.011  10.516  -1.917  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.089  11.703  -2.209  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -14.796  13.008  -1.831  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -14.719  13.072  -0.345  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.982   9.627   0.759  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.915   8.238  -0.965  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -13.202   9.541  -1.299  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -14.029   8.753  -2.643  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.678  10.361  -2.753  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.588  10.722  -1.028  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -13.181  11.603  -1.633  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -13.846  11.719  -3.261  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -14.282  13.852  -2.273  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -15.826  12.985  -2.147  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -15.028  12.166   0.059  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -13.739  13.261  -0.054  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -15.337  13.834   0.002  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.528   6.123   0.237  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.901   4.770   0.300  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.305   3.927  -0.906  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.107   4.328  -1.725  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.441   4.133   1.576  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.042   2.770   1.628  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.969   4.222   1.584  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.181   6.394   0.916  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.828   4.855   0.359  1.00  0.00           H  
ATOM    962  HB  THR A  63     -14.047   4.652   2.429  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -14.144   2.464   2.533  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -16.295   4.899   0.810  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -16.387   3.242   1.402  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -16.304   4.583   2.545  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.754   2.754  -1.006  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -14.095   1.857  -2.147  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.120   0.810  -1.703  1.00  0.00           C  
ATOM    970  O   CYS A  64     -14.732  -0.111  -1.002  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.777   1.188  -2.532  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.057   0.065  -3.925  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -16.275   0.946  -2.072  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.115   2.459  -0.324  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.474   2.431  -2.977  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.061   1.943  -2.813  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.397   0.627  -1.690  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       5.655   5.698  10.619  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.211   5.414  10.377  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.047   4.466   9.186  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.712   4.600   8.178  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.586   6.773  10.063  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.362   6.987  10.954  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.242   6.039  10.521  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.779   6.406   9.109  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.708   6.344   9.162  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.231   4.920  10.236  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.917   6.589  10.151  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.823   5.784  11.640  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.755   4.993  11.259  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.311   7.553  10.250  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.285   6.801   9.027  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.627   6.787  11.981  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.023   8.008  10.860  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.607   5.022  10.528  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.410   6.127  11.204  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.108   7.405   8.855  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.153   5.692   8.392  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.004   5.730   9.947  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.089   7.302   9.308  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.071   5.959   8.267  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.163   3.514   9.293  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.954   2.563   8.164  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.515   2.668   7.653  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.590   2.881   8.412  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.219   1.178   8.756  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.513   1.212   9.573  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.448   1.867   9.139  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.548   0.584  10.619  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.633   3.426  10.113  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.653   2.764   7.367  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.396   0.895   9.396  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.320   0.458   7.958  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.317   2.522   6.372  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.061   2.615   5.814  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.228   1.585   4.696  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.718   0.942   4.285  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.077   2.352   5.776  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.780   2.422   6.599  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.222   3.604   5.412  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.424   1.418   4.204  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.646   0.424   3.115  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.762   1.129   1.765  1.00  0.00           C  
ATOM     47  O   TYR A   4      -1.776   2.340   1.684  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.958  -0.272   3.471  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.683  -1.370   4.466  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.295  -2.638   4.018  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.810  -1.118   5.837  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.034  -3.656   4.942  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.548  -2.136   6.760  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.160  -3.404   6.314  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.901  -4.406   7.224  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.176   1.942   4.550  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.842  -0.296   3.095  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.641   0.445   3.902  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.394  -0.697   2.579  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.197  -2.832   2.959  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.109  -0.139   6.180  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.733  -4.634   4.598  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.646  -1.942   7.818  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.733  -4.654   7.634  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.840   0.378   0.703  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.951   1.004  -0.643  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.369   0.842  -1.192  1.00  0.00           C  
ATOM     68  O   LEU A   5      -4.116  -0.021  -0.773  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.960   0.229  -1.513  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.150   1.157  -2.020  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.860   0.482  -3.191  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.443   2.487  -2.497  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.822  -0.599   0.791  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.677   2.042  -0.597  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.521  -0.566  -0.928  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.483  -0.196  -2.357  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.859   1.338  -1.226  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.181  -0.204  -3.675  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.178   1.232  -3.899  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.717  -0.060  -2.829  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.371   2.302  -3.014  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.624   3.127  -1.647  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.251   2.971  -3.168  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.741   1.662  -2.136  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -5.106   1.554  -2.723  1.00  0.00           C  
ATOM     86  C   VAL A   6      -5.013   1.101  -4.181  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.960   0.736  -4.665  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.693   2.963  -2.643  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.566   3.491  -1.216  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.932   3.889  -3.595  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.122   2.346  -2.461  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.706   0.868  -2.149  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.736   2.935  -2.924  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.876   2.870  -0.667  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.195   4.503  -1.240  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.532   3.470  -0.736  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.877   3.664  -3.549  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.288   3.741  -4.602  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.093   4.916  -3.303  1.00  0.00           H  
ATOM    100  N   GLU A   7      -6.109   1.130  -4.887  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.086   0.710  -6.318  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.119   1.945  -7.224  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.296   3.055  -6.763  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.350  -0.134  -6.503  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -7.067  -1.275  -7.483  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -8.389  -1.860  -7.987  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -9.402  -1.619  -7.352  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -8.364  -2.540  -9.000  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.946   1.435  -4.478  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.211   0.113  -6.521  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.652  -0.544  -5.550  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.143   0.486  -6.895  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -6.497  -0.898  -8.318  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.502  -2.048  -6.982  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.950   1.766  -8.507  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -5.974   2.940  -9.429  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.198   3.810  -9.140  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.220   4.988  -9.433  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.062   2.346 -10.837  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.379   3.287 -11.833  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.078   3.195 -13.192  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -5.109   2.619 -14.230  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.337   3.789 -14.731  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.807   0.864  -8.863  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -5.068   3.517  -9.328  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.571   1.384 -10.853  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.099   2.226 -11.113  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -5.437   4.302 -11.466  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -4.343   3.004 -11.943  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.942   2.551 -13.108  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.391   4.180 -13.504  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.448   1.900 -13.766  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.655   2.163 -15.040  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -3.957   4.327 -13.925  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.551   3.458 -15.327  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -4.960   4.402 -15.294  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.220   3.233  -8.568  1.00  0.00           N  
ATOM    138  CA  THR A   9      -9.445   4.017  -8.260  1.00  0.00           C  
ATOM    139  C   THR A   9      -9.455   4.413  -6.781  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.094   5.369  -6.387  1.00  0.00           O  
ATOM    141  CB  THR A   9     -10.594   3.061  -8.576  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.593   1.996  -7.635  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -10.412   2.500  -9.986  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.186   2.282  -8.344  1.00  0.00           H  
ATOM    145  HA  THR A   9      -9.506   4.891  -8.889  1.00  0.00           H  
ATOM    146  HB  THR A   9     -11.527   3.590  -8.520  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.904   1.378  -7.890  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -9.847   3.200 -10.583  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -9.880   1.562  -9.934  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -11.380   2.339 -10.437  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.750   3.683  -5.959  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.715   4.015  -4.506  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.052   2.766  -3.688  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.859   2.729  -2.488  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.242   2.917  -6.299  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.726   4.363  -4.242  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.438   4.786  -4.295  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.555   1.744  -4.324  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.906   0.498  -3.581  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.684  -0.039  -2.835  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.681   0.630  -2.709  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.355  -0.491  -4.656  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.123  -0.268  -4.975  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.703   1.796  -5.291  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.714   0.684  -2.893  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.798  -0.312  -5.564  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.175  -1.500  -4.315  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.770  -1.240  -2.332  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.623  -1.826  -1.582  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.685  -2.587  -2.524  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.774  -2.482  -3.731  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -8.272  -2.788  -0.590  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -9.394  -2.064   0.156  1.00  0.00           C  
ATOM    174  CD  LYS A  12     -10.709  -2.822  -0.039  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -11.659  -1.983  -0.898  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -12.119  -2.902  -1.976  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.594  -1.757  -2.440  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -7.085  -1.059  -1.050  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -8.679  -3.635  -1.123  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -7.534  -3.126   0.117  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.157  -2.019   1.208  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -9.497  -1.065  -0.235  1.00  0.00           H  
ATOM    183  HD2 LYS A  12     -10.514  -3.764  -0.530  1.00  0.00           H  
ATOM    184  HD3 LYS A  12     -11.164  -3.004   0.924  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -12.498  -1.644  -0.305  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -11.136  -1.143  -1.327  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -12.014  -3.888  -1.660  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -13.119  -2.712  -2.190  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -11.550  -2.748  -2.831  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.786  -3.355  -1.970  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.833  -4.134  -2.814  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.272  -5.311  -2.013  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.106  -5.345  -1.676  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.714  -3.154  -3.167  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.949  -3.675  -4.385  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -3.821  -3.534  -5.634  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.997  -3.884  -6.877  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -3.572  -5.164  -7.381  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.739  -3.421  -0.994  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.319  -4.482  -3.712  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -4.139  -2.187  -3.393  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -3.036  -3.064  -2.330  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -2.041  -3.103  -4.511  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.701  -4.716  -4.237  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -4.666  -4.204  -5.560  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -4.173  -2.518  -5.714  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -3.095  -3.105  -7.621  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.959  -4.023  -6.614  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -4.120  -5.623  -6.627  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -4.196  -4.968  -8.190  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -2.800  -5.795  -7.681  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.096  -6.272  -1.697  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.611  -7.441  -0.907  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.747  -8.362  -1.771  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.981  -8.525  -2.952  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.878  -8.169  -0.458  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.553  -7.387   0.518  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.501  -9.525   0.143  1.00  0.00           C  
ATOM    219  H   THR A  14      -6.035  -6.223  -1.972  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.057  -7.107  -0.044  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.526  -8.325  -1.307  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.117  -7.524   1.361  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.429  -9.650   0.104  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.832  -9.569   1.169  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.976 -10.313  -0.422  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.755  -8.974  -1.183  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.878  -9.897  -1.958  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.050 -11.329  -1.441  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.541 -11.546  -0.351  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.453  -9.402  -1.700  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.003  -9.731   0.023  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.592  -8.831  -0.228  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.105  -9.842  -3.010  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.232  -9.918  -2.356  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.400  -8.340  -1.889  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.650 -12.306  -2.206  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.792 -13.716  -1.740  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.536 -14.144  -0.978  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.609 -14.668   0.115  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.960 -14.543  -3.014  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.263 -14.174  -3.681  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.459 -14.218  -2.952  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.276 -13.782  -5.024  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.666 -13.871  -3.568  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.483 -13.436  -5.641  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.679 -13.479  -4.913  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.870 -13.134  -5.521  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.253 -12.115  -3.082  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.664 -13.820  -1.115  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.139 -14.342  -3.685  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.970 -15.593  -2.763  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.448 -14.520  -1.915  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -2.354 -13.750  -5.585  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.588 -13.905  -3.007  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.493 -13.133  -6.677  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.533 -13.779  -5.266  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.617 -13.916  -1.545  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.878 -14.302  -0.850  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.362 -13.144   0.027  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.339 -11.997  -0.375  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.880 -14.583  -1.971  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.739 -15.795  -1.599  1.00  0.00           C  
ATOM    263  CD  LYS A  17       2.954 -17.083  -1.856  1.00  0.00           C  
ATOM    264  CE  LYS A  17       3.905 -18.279  -1.800  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       3.894 -18.841  -3.179  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.654 -13.487  -2.425  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.728 -15.190  -0.256  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.345 -14.786  -2.888  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.517 -13.723  -2.109  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.637 -15.795  -2.200  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.007 -15.740  -0.554  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       2.187 -17.194  -1.103  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       2.495 -17.035  -2.832  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       4.901 -17.954  -1.531  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       3.546 -19.015  -1.097  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       4.009 -18.072  -3.867  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       4.676 -19.518  -3.285  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       2.989 -19.326  -3.347  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.793 -13.430   1.224  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.267 -12.340   2.125  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.795 -12.278   2.143  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.462 -12.852   1.306  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.719 -12.705   3.502  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.192 -12.776   3.432  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.649 -13.402   4.716  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.625 -11.362   3.272  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.797 -14.360   1.534  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.861 -11.392   1.812  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       3.114 -13.664   3.807  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.010 -11.950   4.216  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.900 -13.380   2.585  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.354 -14.130   5.090  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.500 -12.632   5.457  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.294 -13.887   4.509  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.325 -10.753   2.719  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.312 -11.407   2.737  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.462 -10.927   4.248  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.350 -11.564   3.082  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.833 -11.439   3.145  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.257 -10.278   2.253  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.449  -9.460   1.867  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.789 -11.095   3.736  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.145 -11.249   4.161  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.291 -12.349   2.788  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.511 -10.201   1.917  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.969  -9.089   1.035  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.264  -9.194  -0.320  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.832  -9.632  -1.299  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.479  -9.292   0.885  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.751 -10.655   0.246  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.716 -10.483  -0.928  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      12.607  -9.656  -0.821  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.547 -11.180  -1.915  1.00  0.00           O  
ATOM    314  H   GLU A  20       9.146 -10.874   2.238  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.766  -8.135   1.496  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.885  -8.512   0.257  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.946  -9.253   1.857  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.191 -11.314   0.981  1.00  0.00           H  
ATOM    319  HG3 GLU A  20       9.824 -11.078  -0.110  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.019  -8.805  -0.374  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.256  -8.890  -1.650  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.575  -7.698  -2.554  1.00  0.00           C  
ATOM    323  O   ASN A  21       5.924  -6.674  -2.496  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.790  -8.853  -1.221  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.900  -9.167  -2.423  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.251  -8.869  -3.547  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.754  -9.757  -2.233  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.580  -8.465   0.434  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.467  -9.817  -2.156  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.624  -9.587  -0.445  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.550  -7.870  -0.845  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.471  -9.997  -1.325  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.177  -9.965  -2.997  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.561  -7.825  -3.396  1.00  0.00           N  
ATOM    335  CA  ASP A  22       7.901  -6.697  -4.306  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.629  -6.184  -4.986  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.482  -5.008  -5.245  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.862  -7.292  -5.335  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.658  -6.167  -6.000  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       9.326  -5.015  -5.767  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.586  -6.474  -6.730  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.071  -8.661  -3.436  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.387  -5.904  -3.760  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.541  -7.973  -4.842  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.300  -7.825  -6.087  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.705  -7.062  -5.272  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.441  -6.624  -5.929  1.00  0.00           C  
ATOM    348  C   PHE A  23       3.869  -5.408  -5.198  1.00  0.00           C  
ATOM    349  O   PHE A  23       3.651  -4.365  -5.783  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.491  -7.816  -5.805  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.461  -7.754  -6.909  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       1.538  -6.703  -6.945  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.430  -8.747  -7.898  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       0.585  -6.641  -7.967  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       1.475  -8.686  -8.921  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       0.554  -7.632  -8.956  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.840  -8.007  -5.049  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.614  -6.396  -6.969  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.052  -8.735  -5.883  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.992  -7.779  -4.848  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       1.562  -5.939  -6.182  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       3.140  -9.559  -7.871  1.00  0.00           H  
ATOM    363  HE1 PHE A  23      -0.127  -5.830  -7.994  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.451  -9.449  -9.684  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      -0.182  -7.584  -9.745  1.00  0.00           H  
ATOM    366  N   CYS A  24       3.627  -5.533  -3.923  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.072  -4.385  -3.154  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.062  -3.219  -3.169  1.00  0.00           C  
ATOM    369  O   CYS A  24       3.726  -2.114  -3.544  1.00  0.00           O  
ATOM    370  CB  CYS A  24       2.879  -4.916  -1.732  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.503  -6.091  -1.703  1.00  0.00           S  
ATOM    372  H   CYS A  24       3.812  -6.383  -3.469  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.122  -4.079  -3.567  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.781  -5.412  -1.408  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       2.662  -4.093  -1.068  1.00  0.00           H  
ATOM    376  N   ASN A  25       5.282  -3.454  -2.771  1.00  0.00           N  
ATOM    377  CA  ASN A  25       6.284  -2.353  -2.774  1.00  0.00           C  
ATOM    378  C   ASN A  25       6.269  -1.644  -4.129  1.00  0.00           C  
ATOM    379  O   ASN A  25       6.286  -0.432  -4.208  1.00  0.00           O  
ATOM    380  CB  ASN A  25       7.632  -3.034  -2.539  1.00  0.00           C  
ATOM    381  CG  ASN A  25       8.761  -2.041  -2.828  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       8.515  -0.869  -3.031  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.994  -2.464  -2.854  1.00  0.00           N  
ATOM    384  H   ASN A  25       5.539  -4.353  -2.476  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.079  -1.654  -1.979  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       7.695  -3.365  -1.512  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       7.726  -3.884  -3.197  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.192  -3.409  -2.690  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.724  -1.835  -3.039  1.00  0.00           H  
ATOM    390  N   ARG A  26       6.231  -2.394  -5.198  1.00  0.00           N  
ATOM    391  CA  ARG A  26       6.207  -1.767  -6.549  1.00  0.00           C  
ATOM    392  C   ARG A  26       5.010  -0.821  -6.655  1.00  0.00           C  
ATOM    393  O   ARG A  26       5.157   0.347  -6.951  1.00  0.00           O  
ATOM    394  CB  ARG A  26       6.065  -2.933  -7.526  1.00  0.00           C  
ATOM    395  CG  ARG A  26       7.407  -3.657  -7.653  1.00  0.00           C  
ATOM    396  CD  ARG A  26       8.488  -2.661  -8.080  1.00  0.00           C  
ATOM    397  NE  ARG A  26       9.178  -3.317  -9.227  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      10.016  -2.639  -9.964  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      10.247  -1.380  -9.708  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      10.620  -3.223 -10.965  1.00  0.00           N  
ATOM    401  H   ARG A  26       6.211  -3.371  -5.112  1.00  0.00           H  
ATOM    402  HA  ARG A  26       7.126  -1.236  -6.737  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       5.316  -3.621  -7.160  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       5.767  -2.559  -8.494  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       7.673  -4.091  -6.701  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       7.327  -4.437  -8.395  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.039  -1.730  -8.393  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       9.182  -2.492  -7.271  1.00  0.00           H  
ATOM    409  HE  ARG A  26       9.003  -4.260  -9.427  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       9.783  -0.931  -8.945  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      10.891  -0.865 -10.274  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      10.441  -4.186 -11.165  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      11.262  -2.706 -11.531  1.00  0.00           H  
ATOM    414  N   GLU A  27       3.829  -1.314  -6.399  1.00  0.00           N  
ATOM    415  CA  GLU A  27       2.630  -0.434  -6.468  1.00  0.00           C  
ATOM    416  C   GLU A  27       2.804   0.728  -5.490  1.00  0.00           C  
ATOM    417  O   GLU A  27       2.443   1.855  -5.770  1.00  0.00           O  
ATOM    418  CB  GLU A  27       1.462  -1.324  -6.041  1.00  0.00           C  
ATOM    419  CG  GLU A  27       0.346  -1.246  -7.085  1.00  0.00           C  
ATOM    420  CD  GLU A  27      -0.137   0.199  -7.212  1.00  0.00           C  
ATOM    421  OE1 GLU A  27      -0.046   0.921  -6.234  1.00  0.00           O  
ATOM    422  OE2 GLU A  27      -0.587   0.559  -8.287  1.00  0.00           O  
ATOM    423  H   GLU A  27       3.733  -2.257  -6.147  1.00  0.00           H  
ATOM    424  HA  GLU A  27       2.479  -0.072  -7.473  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       1.803  -2.346  -5.950  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       1.084  -0.986  -5.089  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       0.722  -1.587  -8.039  1.00  0.00           H  
ATOM    428  HG3 GLU A  27      -0.478  -1.873  -6.778  1.00  0.00           H  
ATOM    429  N   CYS A  28       3.366   0.456  -4.344  1.00  0.00           N  
ATOM    430  CA  CYS A  28       3.582   1.530  -3.331  1.00  0.00           C  
ATOM    431  C   CYS A  28       4.779   2.396  -3.731  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.104   3.366  -3.075  1.00  0.00           O  
ATOM    433  CB  CYS A  28       3.881   0.783  -2.031  1.00  0.00           C  
ATOM    434  SG  CYS A  28       3.407   1.805  -0.614  1.00  0.00           S  
ATOM    435  H   CYS A  28       3.652  -0.460  -4.148  1.00  0.00           H  
ATOM    436  HA  CYS A  28       2.694   2.133  -3.219  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       3.324  -0.141  -2.009  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       4.936   0.564  -1.979  1.00  0.00           H  
ATOM    439  N   LYS A  29       5.443   2.047  -4.798  1.00  0.00           N  
ATOM    440  CA  LYS A  29       6.627   2.841  -5.234  1.00  0.00           C  
ATOM    441  C   LYS A  29       6.189   4.165  -5.871  1.00  0.00           C  
ATOM    442  O   LYS A  29       6.758   5.206  -5.608  1.00  0.00           O  
ATOM    443  CB  LYS A  29       7.331   1.958  -6.265  1.00  0.00           C  
ATOM    444  CG  LYS A  29       8.677   2.578  -6.637  1.00  0.00           C  
ATOM    445  CD  LYS A  29       9.570   1.510  -7.270  1.00  0.00           C  
ATOM    446  CE  LYS A  29      10.777   1.256  -6.363  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.253   0.426  -5.240  1.00  0.00           N  
ATOM    448  H   LYS A  29       5.171   1.256  -5.308  1.00  0.00           H  
ATOM    449  HA  LYS A  29       7.284   3.025  -4.400  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       7.491   0.974  -5.847  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       6.717   1.876  -7.149  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       8.520   3.384  -7.341  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       9.154   2.963  -5.748  1.00  0.00           H  
ATOM    454  HD2 LYS A  29       9.007   0.595  -7.387  1.00  0.00           H  
ATOM    455  HD3 LYS A  29       9.912   1.850  -8.236  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.544   0.719  -6.904  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.165   2.189  -5.985  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29       9.332   0.021  -5.504  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.925  -0.342  -5.036  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      10.138   1.020  -4.394  1.00  0.00           H  
ATOM    461  N   TRP A  30       5.191   4.133  -6.711  1.00  0.00           N  
ATOM    462  CA  TRP A  30       4.732   5.394  -7.367  1.00  0.00           C  
ATOM    463  C   TRP A  30       4.681   6.544  -6.353  1.00  0.00           C  
ATOM    464  O   TRP A  30       5.530   7.413  -6.346  1.00  0.00           O  
ATOM    465  CB  TRP A  30       3.331   5.086  -7.901  1.00  0.00           C  
ATOM    466  CG  TRP A  30       3.359   3.847  -8.741  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       2.399   2.895  -8.738  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       4.364   3.412  -9.707  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       2.748   1.904  -9.636  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       3.949   2.175 -10.257  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       5.582   3.959 -10.154  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       4.712   1.507 -11.216  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       6.351   3.288 -11.119  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       5.918   2.065 -11.648  1.00  0.00           C  
ATOM    475  H   TRP A  30       4.749   3.283  -6.917  1.00  0.00           H  
ATOM    476  HA  TRP A  30       5.386   5.650  -8.184  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       2.655   4.939  -7.074  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       2.987   5.916  -8.501  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       1.506   2.907  -8.132  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       2.220   1.099  -9.822  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       5.928   4.899  -9.755  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       4.373   0.565 -11.621  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       7.284   3.717 -11.454  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       6.514   1.555 -12.391  1.00  0.00           H  
ATOM    485  N   LYS A  31       3.692   6.562  -5.499  1.00  0.00           N  
ATOM    486  CA  LYS A  31       3.598   7.661  -4.495  1.00  0.00           C  
ATOM    487  C   LYS A  31       4.391   7.295  -3.240  1.00  0.00           C  
ATOM    488  O   LYS A  31       4.195   6.250  -2.653  1.00  0.00           O  
ATOM    489  CB  LYS A  31       2.108   7.782  -4.169  1.00  0.00           C  
ATOM    490  CG  LYS A  31       1.316   7.965  -5.464  1.00  0.00           C  
ATOM    491  CD  LYS A  31       0.327   6.810  -5.623  1.00  0.00           C  
ATOM    492  CE  LYS A  31      -0.833   6.996  -4.643  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      -1.933   7.582  -5.458  1.00  0.00           N  
ATOM    494  H   LYS A  31       3.014   5.856  -5.517  1.00  0.00           H  
ATOM    495  HA  LYS A  31       3.960   8.587  -4.914  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       1.776   6.887  -3.665  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       1.949   8.637  -3.529  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       0.776   8.900  -5.426  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       1.994   7.975  -6.304  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      -0.052   6.799  -6.635  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       0.827   5.877  -5.413  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      -1.132   6.040  -4.234  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      -0.554   7.675  -3.854  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      -1.980   7.100  -6.376  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      -2.836   7.465  -4.955  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      -1.750   8.595  -5.610  1.00  0.00           H  
ATOM    507  N   HIS A  32       5.287   8.146  -2.824  1.00  0.00           N  
ATOM    508  CA  HIS A  32       6.091   7.840  -1.608  1.00  0.00           C  
ATOM    509  C   HIS A  32       6.909   9.066  -1.194  1.00  0.00           C  
ATOM    510  O   HIS A  32       7.158   9.953  -1.985  1.00  0.00           O  
ATOM    511  CB  HIS A  32       7.009   6.693  -2.024  1.00  0.00           C  
ATOM    512  CG  HIS A  32       6.883   5.567  -1.037  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       7.950   4.744  -0.713  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       5.820   5.114  -0.294  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       7.512   3.847   0.188  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       6.219   4.028   0.479  1.00  0.00           N  
ATOM    517  H   HIS A  32       5.433   8.983  -3.311  1.00  0.00           H  
ATOM    518  HA  HIS A  32       5.449   7.524  -0.801  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       6.725   6.344  -3.007  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       8.032   7.039  -2.048  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       8.858   4.805  -1.075  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       4.828   5.537  -0.308  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       8.128   3.074   0.623  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.328   9.120   0.041  1.00  0.00           N  
ATOM    525  CA  ILE A  33       8.130  10.287   0.508  1.00  0.00           C  
ATOM    526  C   ILE A  33       9.298   9.809   1.373  1.00  0.00           C  
ATOM    527  O   ILE A  33      10.427  10.222   1.192  1.00  0.00           O  
ATOM    528  CB  ILE A  33       7.158  11.129   1.332  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       6.160  11.812   0.394  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       7.933  12.192   2.113  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.761  11.755   1.009  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.115   8.393   0.662  1.00  0.00           H  
ATOM    533  HA  ILE A  33       8.490  10.859  -0.333  1.00  0.00           H  
ATOM    534  HB  ILE A  33       6.627  10.491   2.023  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       6.448  12.843   0.249  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       6.153  11.303  -0.557  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       8.773  12.531   1.523  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       7.283  13.028   2.327  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       8.292  11.768   3.038  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.825  11.369   2.016  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       4.337  12.748   1.032  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       4.132  11.109   0.415  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.038   8.936   2.307  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.136   8.429   3.178  1.00  0.00           C  
ATOM    545  C   GLY A  34      10.873   7.304   2.454  1.00  0.00           C  
ATOM    546  O   GLY A  34      12.072   7.350   2.265  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.122   8.611   2.435  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.824   9.230   3.394  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.722   8.048   4.099  1.00  0.00           H  
ATOM    550  N   GLY A  35      10.160   6.296   2.043  1.00  0.00           N  
ATOM    551  CA  GLY A  35      10.808   5.165   1.324  1.00  0.00           C  
ATOM    552  C   GLY A  35      11.648   4.345   2.299  1.00  0.00           C  
ATOM    553  O   GLY A  35      12.846   4.210   2.144  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.194   6.286   2.205  1.00  0.00           H  
ATOM    555  HA2 GLY A  35      10.047   4.535   0.885  1.00  0.00           H  
ATOM    556  HA3 GLY A  35      11.445   5.551   0.547  1.00  0.00           H  
ATOM    557  N   SER A  36      11.028   3.792   3.300  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.788   2.973   4.287  1.00  0.00           C  
ATOM    559  C   SER A  36      11.752   1.499   3.876  1.00  0.00           C  
ATOM    560  O   SER A  36      12.773   0.882   3.649  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.061   3.183   5.617  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.345   2.004   5.956  1.00  0.00           O  
ATOM    563  H   SER A  36      10.062   3.913   3.401  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.806   3.321   4.363  1.00  0.00           H  
ATOM    565  HB2 SER A  36      11.777   3.398   6.390  1.00  0.00           H  
ATOM    566  HB3 SER A  36      10.377   4.017   5.522  1.00  0.00           H  
ATOM    567  HG  SER A  36       9.606   2.256   6.515  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.580   0.933   3.777  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.472  -0.498   3.376  1.00  0.00           C  
ATOM    570  C   TYR A  37       9.010  -0.856   3.098  1.00  0.00           C  
ATOM    571  O   TYR A  37       8.136  -0.609   3.906  1.00  0.00           O  
ATOM    572  CB  TYR A  37      11.000  -1.284   4.575  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.691  -2.537   4.091  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      13.001  -2.469   3.601  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.021  -3.764   4.133  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.642  -3.633   3.156  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.661  -4.927   3.687  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.972  -4.860   3.199  1.00  0.00           C  
ATOM    579  OH  TYR A  37      13.603  -6.007   2.761  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.769   1.452   3.962  1.00  0.00           H  
ATOM    581  HA  TYR A  37      11.081  -0.694   2.509  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.702  -0.675   5.124  1.00  0.00           H  
ATOM    583  HB3 TYR A  37      10.177  -1.555   5.219  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      13.519  -1.521   3.568  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      10.010  -3.815   4.510  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      14.653  -3.582   2.779  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      11.145  -5.874   3.719  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.277  -6.207   1.880  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.736  -1.430   1.959  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.330  -1.795   1.632  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.187  -3.317   1.563  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.962  -3.996   0.917  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.453  -1.618   1.318  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.672  -1.406   2.397  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       7.062  -1.370   0.678  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.197  -3.855   2.221  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.986  -5.330   2.193  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.516  -5.642   2.495  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.811  -4.842   3.078  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.921  -5.892   3.276  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.233  -5.892   4.624  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.461  -6.993   5.011  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       6.370  -4.795   5.483  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       4.824  -6.998   6.258  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.732  -4.800   6.729  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.960  -5.901   7.117  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.334  -5.905   8.346  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.583  -3.284   2.730  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.260  -5.728   1.229  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       7.198  -6.904   3.019  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.811  -5.282   3.330  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       5.355  -7.840   4.349  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       6.965  -3.946   5.184  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.228  -7.848   6.557  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       5.838  -3.955   7.393  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.695  -5.188   8.356  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.040  -6.790   2.098  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.612  -7.130   2.361  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.440  -7.680   3.780  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.195  -8.518   4.227  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.258  -8.198   1.328  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.567  -7.931   0.741  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.618  -7.423   1.624  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.988  -6.261   2.218  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.942  -8.134   0.494  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.331  -9.175   1.781  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.446  -7.214   4.485  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.214  -7.711   5.872  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.253  -8.116   6.040  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.152  -7.342   5.781  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.549  -6.530   6.785  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.047  -6.818   8.179  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.983  -8.140   8.640  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       0.644  -5.767   9.011  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.516  -8.409   9.933  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       0.177  -6.036  10.303  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.114  -7.357  10.764  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -0.347  -7.622  12.037  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.847  -6.540   4.102  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.864  -8.543   6.090  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.619  -6.384   6.809  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.071  -5.638   6.408  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.294  -8.952   7.998  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       0.693  -4.749   8.655  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       0.467  -9.428  10.287  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -0.134  -5.226  10.945  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -0.850  -8.439  12.006  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.505  -9.324   6.464  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -1.915  -9.768   6.639  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.651  -9.646   5.305  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.625  -8.927   5.184  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.234  -9.937   6.666  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -1.931 -10.797   6.968  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.403  -9.147   7.374  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.192 -10.340   4.302  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.862 -10.265   2.972  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.176  -8.810   2.618  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.309  -8.458   2.351  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.153 -11.064   3.134  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.821 -12.477   3.551  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.420 -12.745   4.864  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.918 -13.521   2.622  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.116 -14.054   5.251  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.613 -14.831   3.009  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.212 -15.098   4.324  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.404 -10.910   4.421  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.243 -10.715   2.212  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.770 -10.602   3.891  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.686 -11.082   2.196  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.345 -11.939   5.582  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.226 -13.315   1.608  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.807 -14.261   6.265  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.687 -15.636   2.293  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.979 -16.109   4.621  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.185  -7.962   2.612  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.432  -6.533   2.273  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.094  -5.810   2.097  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.183  -5.970   2.884  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.280  -8.267   2.829  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.998  -6.476   1.355  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.988  -6.064   3.071  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.969  -5.014   1.067  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.313  -4.284   0.842  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.502  -3.213   1.919  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.243  -2.256   1.997  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.162  -3.640  -0.538  1.00  0.00           C  
ATOM    687  SG  CYS A  45      -0.146  -4.926  -1.775  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.714  -4.898   0.443  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.143  -4.970   0.840  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.667  -2.948  -0.524  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.069  -3.110  -0.789  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.488  -3.372   2.760  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.715  -2.369   3.839  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.061  -1.661   3.651  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.096  -2.286   3.535  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.715  -3.185   5.132  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.368  -2.288   6.294  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.230  -1.473   6.231  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.178  -2.272   7.435  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.095  -0.642   7.309  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.853  -1.442   8.514  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.715  -0.627   8.451  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.393   0.190   9.515  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.072  -4.155   2.688  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.912  -1.650   3.860  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.985  -3.977   5.057  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.694  -3.612   5.287  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.395  -1.485   5.350  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.056  -2.899   7.482  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.972  -0.014   7.260  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.478  -1.430   9.393  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.546   0.094   9.690  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.052  -0.356   3.629  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.323   0.406   3.459  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.658   1.146   4.759  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.795   1.715   5.396  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.036   1.392   2.326  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.332   0.493   0.922  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.204   0.126   3.730  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.127  -0.256   3.180  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.331   2.136   2.665  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.954   1.873   2.024  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.898   1.129   5.170  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.266   1.821   6.443  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.159   3.037   6.172  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.863   3.098   5.183  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.031   0.771   7.250  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.200  -0.513   7.337  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.114  -1.729   7.170  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.502  -2.004   6.046  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       7.411  -2.365   8.168  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.583   0.655   4.653  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.379   2.118   6.979  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.972   0.559   6.764  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.214   1.146   8.246  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.711  -0.559   8.300  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.456  -0.515   6.555  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.136   4.003   7.054  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.983   5.216   6.863  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.117   6.383   6.387  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.951   7.368   7.077  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.564   3.928   7.846  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.453   5.477   7.799  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.744   5.013   6.124  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.575   6.266   5.208  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.708   7.343   4.634  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.945   8.101   5.733  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.952   7.616   6.239  1.00  0.00           O  
ATOM    749  CB  LEU A  50       4.726   6.597   3.726  1.00  0.00           C  
ATOM    750  CG  LEU A  50       4.291   5.290   4.398  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.787   5.087   4.212  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       5.045   4.119   3.765  1.00  0.00           C  
ATOM    753  H   LEU A  50       6.738   5.456   4.686  1.00  0.00           H  
ATOM    754  HA  LEU A  50       6.298   8.023   4.045  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.862   7.216   3.550  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       5.206   6.372   2.785  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.518   5.337   5.454  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       2.264   5.986   4.500  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       2.578   4.865   3.176  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.457   4.264   4.829  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       5.410   4.410   2.791  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.878   3.845   4.394  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.380   3.278   3.664  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.432   9.275   6.068  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.783  10.102   7.114  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.360  10.495   6.698  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.935  10.250   5.586  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.693  11.333   7.184  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.845  11.157   6.176  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.650   9.830   5.430  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.780   9.591   8.062  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.124  12.218   6.936  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.099  11.428   8.179  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.838  11.975   5.470  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.788  11.138   6.701  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       6.488  10.006   4.374  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       7.489   9.173   5.590  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.622  11.102   7.588  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.226  11.514   7.258  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.172  12.182   5.878  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.184  12.101   5.177  1.00  0.00           O  
ATOM    782  CB  ASP A  52       0.853  12.523   8.346  1.00  0.00           C  
ATOM    783  CG  ASP A  52      -0.466  12.110   9.003  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -1.216  11.380   8.376  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -0.703  12.532  10.124  1.00  0.00           O  
ATOM    786  H   ASP A  52       2.987  11.288   8.479  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.563  10.667   7.296  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.634  12.554   9.091  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.739  13.502   7.904  1.00  0.00           H  
ATOM    790  N   SER A  53       2.221  12.856   5.494  1.00  0.00           N  
ATOM    791  CA  SER A  53       2.229  13.547   4.172  1.00  0.00           C  
ATOM    792  C   SER A  53       1.964  12.563   3.029  1.00  0.00           C  
ATOM    793  O   SER A  53       1.556  12.951   1.952  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.633  14.135   4.049  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.755  15.244   4.930  1.00  0.00           O  
ATOM    796  H   SER A  53       3.003  12.918   6.082  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.500  14.341   4.159  1.00  0.00           H  
ATOM    798  HB2 SER A  53       4.363  13.388   4.316  1.00  0.00           H  
ATOM    799  HB3 SER A  53       3.802  14.452   3.028  1.00  0.00           H  
ATOM    800  HG  SER A  53       4.542  15.733   4.683  1.00  0.00           H  
ATOM    801  N   THR A  54       2.193  11.298   3.241  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.954  10.314   2.146  1.00  0.00           C  
ATOM    803  C   THR A  54       0.501   9.836   2.158  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.137   9.771   3.190  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.903   9.151   2.434  1.00  0.00           C  
ATOM    806  OG1 THR A  54       4.099   9.650   3.015  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.230   8.426   1.128  1.00  0.00           C  
ATOM    808  H   THR A  54       2.528  10.996   4.111  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.195  10.754   1.191  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.432   8.460   3.116  1.00  0.00           H  
ATOM    811  HG1 THR A  54       4.147   9.326   3.917  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.117   9.109   0.299  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.249   8.067   1.161  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.558   7.591   1.003  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.023   9.500   1.010  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -1.431   9.020   0.939  1.00  0.00           C  
ATOM    817  C   GLN A  55      -1.461   7.492   0.851  1.00  0.00           C  
ATOM    818  O   GLN A  55      -0.999   6.907  -0.108  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -1.996   9.641  -0.339  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -3.494   9.349  -0.432  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -4.231  10.090   0.687  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.133   9.551   1.297  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -3.884  11.313   0.983  1.00  0.00           N  
ATOM    824  H   GLN A  55       0.514   9.559   0.193  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -1.992   9.361   1.796  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -1.837  10.710  -0.321  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -1.496   9.218  -1.196  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.868   9.681  -1.390  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -3.662   8.287  -0.329  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -3.158  11.750   0.491  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -4.349  11.795   1.699  1.00  0.00           H  
ATOM    832  N   THR A  56      -1.997   6.840   1.846  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.052   5.349   1.818  1.00  0.00           C  
ATOM    834  C   THR A  56      -3.429   4.864   2.283  1.00  0.00           C  
ATOM    835  O   THR A  56      -4.112   5.531   3.034  1.00  0.00           O  
ATOM    836  CB  THR A  56      -0.965   4.890   2.796  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -0.495   6.006   3.542  1.00  0.00           O  
ATOM    838  CG2 THR A  56       0.198   4.268   2.021  1.00  0.00           C  
ATOM    839  H   THR A  56      -2.362   7.330   2.613  1.00  0.00           H  
ATOM    840  HA  THR A  56      -1.836   4.982   0.827  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.375   4.156   3.471  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -1.108   6.161   4.263  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.167   3.852   1.093  1.00  0.00           H  
ATOM    844 HG22 THR A  56       0.937   5.026   1.808  1.00  0.00           H  
ATOM    845 HG23 THR A  56       0.649   3.485   2.614  1.00  0.00           H  
ATOM    846  N   TRP A  57      -3.840   3.703   1.847  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.168   3.174   2.270  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.266   3.171   3.802  1.00  0.00           C  
ATOM    849  O   TRP A  57      -4.276   2.970   4.478  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.202   1.739   1.740  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -6.613   1.255   1.702  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.427   1.309   0.624  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.391   0.646   2.772  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.656   0.771   0.964  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.683   0.348   2.278  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.102   0.326   4.109  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.653  -0.247   3.084  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.074  -0.272   4.924  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.348  -0.558   4.412  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.275   3.176   1.245  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -5.967   3.752   1.833  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -4.783   1.710   0.747  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -4.621   1.104   2.392  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.162   1.708  -0.343  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.425   0.693   0.362  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.124   0.544   4.512  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.633  -0.465   2.686  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -7.840  -0.512   5.950  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.093  -1.019   5.044  1.00  0.00           H  
ATOM    870  N   PRO A  58      -6.458   3.377   4.306  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -7.622   3.744   3.463  1.00  0.00           C  
ATOM    872  C   PRO A  58      -7.526   5.208   3.017  1.00  0.00           C  
ATOM    873  O   PRO A  58      -6.616   5.923   3.386  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -8.796   3.548   4.427  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.236   3.297   5.841  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -6.704   3.237   5.759  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -7.719   3.084   2.619  1.00  0.00           H  
ATOM    878  HB2 PRO A  58      -9.414   4.436   4.432  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.383   2.697   4.117  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -8.533   4.102   6.497  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -8.613   2.359   6.220  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -6.260   4.056   6.310  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -6.334   2.287   6.112  1.00  0.00           H  
ATOM    884  N   LEU A  59      -8.467   5.660   2.232  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -8.440   7.079   1.768  1.00  0.00           C  
ATOM    886  C   LEU A  59      -9.379   7.931   2.631  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.092   7.406   3.465  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -8.938   7.031   0.324  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -7.791   7.374  -0.630  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -6.548   6.570  -0.247  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.202   7.025  -2.062  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.196   5.068   1.953  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -7.437   7.473   1.799  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -9.305   6.039   0.104  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -9.736   7.746   0.196  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.568   8.428  -0.565  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -6.812   5.833   0.498  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -6.159   6.077  -1.122  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -5.798   7.236   0.154  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.214   7.357  -2.238  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -7.537   7.516  -2.758  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.145   5.955  -2.203  1.00  0.00           H  
ATOM    903  N   PRO A  60      -9.354   9.221   2.406  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -10.217  10.150   3.175  1.00  0.00           C  
ATOM    905  C   PRO A  60     -11.691   9.860   2.900  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.055   8.793   2.446  1.00  0.00           O  
ATOM    907  CB  PRO A  60      -9.817  11.520   2.620  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -8.794  11.316   1.486  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -8.475   9.818   1.376  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.005  10.101   4.230  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -10.693  12.024   2.236  1.00  0.00           H  
ATOM    912  HB3 PRO A  60      -9.372  12.114   3.403  1.00  0.00           H  
ATOM    913  HG2 PRO A  60      -9.212  11.669   0.553  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -7.891  11.862   1.710  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -8.727   9.449   0.393  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -7.439   9.627   1.608  1.00  0.00           H  
ATOM    917  N   ASN A  61     -12.539  10.809   3.167  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -13.994  10.604   2.916  1.00  0.00           C  
ATOM    919  C   ASN A  61     -14.205  10.116   1.482  1.00  0.00           C  
ATOM    920  O   ASN A  61     -15.220   9.532   1.154  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -14.626  11.983   3.113  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -14.612  12.349   4.598  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -14.050  13.354   4.982  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -15.211  11.568   5.455  1.00  0.00           N  
ATOM    925  H   ASN A  61     -12.216  11.659   3.527  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -14.406   9.902   3.622  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -14.064  12.718   2.555  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.646  11.964   2.758  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -15.665  10.756   5.144  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -15.210  11.794   6.408  1.00  0.00           H  
ATOM    931  N   LYS A  62     -13.248  10.353   0.625  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -13.382   9.904  -0.791  1.00  0.00           C  
ATOM    933  C   LYS A  62     -12.780   8.507  -0.960  1.00  0.00           C  
ATOM    934  O   LYS A  62     -11.708   8.346  -1.509  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -12.588  10.926  -1.606  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -13.428  12.188  -1.801  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -12.841  13.328  -0.965  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -11.563  13.844  -1.629  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -11.905  15.211  -2.113  1.00  0.00           N  
ATOM    940  H   LYS A  62     -12.440  10.826   0.915  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -14.416   9.912  -1.097  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -11.678  11.176  -1.079  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -12.343  10.507  -2.569  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -13.423  12.466  -2.845  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -14.442  11.998  -1.483  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -13.560  14.130  -0.895  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -12.607  12.965   0.025  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -10.758  13.888  -0.909  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -11.290  13.215  -2.463  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -12.824  15.187  -2.597  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -11.957  15.863  -1.306  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -11.172  15.536  -2.776  1.00  0.00           H  
ATOM    953  N   THR A  63     -13.458   7.495  -0.495  1.00  0.00           N  
ATOM    954  CA  THR A  63     -12.916   6.114  -0.634  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.012   5.650  -2.084  1.00  0.00           C  
ATOM    956  O   THR A  63     -13.225   6.435  -2.987  1.00  0.00           O  
ATOM    957  CB  THR A  63     -13.793   5.245   0.265  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.312   3.907   0.242  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.236   5.278  -0.240  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.322   7.644  -0.056  1.00  0.00           H  
ATOM    961  HA  THR A  63     -11.894   6.074  -0.296  1.00  0.00           H  
ATOM    962  HB  THR A  63     -13.760   5.621   1.272  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -13.934   3.360   0.727  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.263   4.972  -1.275  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.840   4.605   0.350  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -15.626   6.282  -0.151  1.00  0.00           H  
ATOM    967  N   CYS A  64     -12.854   4.379  -2.312  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -12.931   3.854  -3.704  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.388   3.823  -4.177  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.091   4.788  -3.928  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.359   2.438  -3.631  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.323   1.718  -5.291  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.773   2.837  -4.784  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.683   3.768  -1.564  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.333   4.460  -4.367  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.355   2.477  -3.232  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.978   1.831  -2.988  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       3.069   8.347   6.330  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.801   7.579   7.577  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.727   6.085   7.266  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.490   5.686   6.143  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.449   8.087   8.075  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.563   9.564   8.459  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.651   9.733   9.522  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.916  10.302   8.875  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.303  11.461   9.732  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.950   8.006   5.897  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.281   8.214   5.666  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.161   9.357   6.557  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.564   7.775   8.314  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.712   7.974   7.293  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.147   7.516   8.940  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.819  10.146   7.585  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.619   9.906   8.856  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.301  10.410  10.288  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.875   8.775   9.964  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.701   9.556   8.869  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.707  10.637   7.871  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.845  11.376  10.662  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.336  11.470   9.855  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.999  12.345   9.278  1.00  0.00           H  
ATOM     25  N   ASP A   2       2.923   5.257   8.252  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.859   3.788   8.012  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.414   3.374   7.721  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.569   3.387   8.593  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.346   3.159   9.318  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.618   3.870   9.784  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.488   4.089   8.958  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.699   4.187  10.960  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.109   5.600   9.150  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.509   3.509   7.198  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.579   3.258  10.073  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.559   2.113   9.157  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.117   3.015   6.501  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.279   2.616   6.169  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.278   1.585   5.041  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.731   0.988   4.723  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.807   3.017   5.805  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.749   2.189   7.043  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.834   3.486   5.853  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.415   1.375   4.441  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.517   0.383   3.332  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.641   1.098   1.985  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.041   2.243   1.911  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.796  -0.402   3.627  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.473  -1.592   4.496  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -1.907  -2.739   3.929  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.744  -1.548   5.868  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.611  -3.843   4.736  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.447  -2.652   6.675  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -1.881  -3.800   6.109  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.588  -4.888   6.904  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.207   1.869   4.726  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.669  -0.280   3.333  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.498   0.238   4.141  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.232  -0.742   2.700  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -1.700  -2.773   2.870  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.181  -0.662   6.304  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.175  -4.729   4.300  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.655  -2.618   7.734  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.278  -5.542   6.776  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.316   0.424   0.916  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.431   1.057  -0.427  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.824   0.786  -0.997  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.456  -0.199  -0.668  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.358   0.379  -1.281  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.787   1.360  -1.536  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.945   0.627  -2.216  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.295   2.489  -2.443  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.007  -0.502   0.996  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.244   2.118  -0.365  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.020  -0.489  -0.761  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.787   0.077  -2.224  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.124   1.772  -0.595  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.585   0.131  -3.105  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.713   1.338  -2.486  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.356  -0.105  -1.537  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.420   2.096  -3.152  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.177   3.254  -1.843  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.132   2.915  -2.976  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.314   1.646  -1.843  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.670   1.421  -2.418  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.564   1.022  -3.891  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.487   0.859  -4.428  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.390   2.760  -2.288  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.334   3.235  -0.839  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.712   3.792  -3.191  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.795   2.437  -2.097  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.196   0.666  -1.857  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.421   2.642  -2.585  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.702   2.572  -0.269  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.932   4.236  -0.806  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.330   3.232  -0.422  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.731   3.436  -3.470  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.307   3.941  -4.079  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.618   4.727  -2.660  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.680   0.874  -4.547  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.658   0.497  -5.989  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.338   1.590  -6.818  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.972   2.479  -6.285  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.444  -0.813  -6.072  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.454  -1.320  -7.515  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -5.020  -1.600  -7.973  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -4.393  -2.471  -7.393  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -4.576  -0.942  -8.899  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.536   1.020  -4.090  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.645   0.343  -6.324  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -5.979  -1.550  -5.434  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.459  -0.644  -5.746  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -7.035  -2.229  -7.573  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.894  -0.571  -8.157  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.210   1.539  -8.115  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.851   2.584  -8.962  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.276   2.849  -8.476  1.00  0.00           C  
ATOM    118  O   LYS A   8      -8.614   3.949  -8.085  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.861   2.003 -10.376  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.586   3.120 -11.385  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -5.096   3.470 -11.368  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.854   4.627 -10.396  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.030   4.044  -9.300  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.694   0.817  -8.530  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.272   3.492  -8.940  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.096   1.245 -10.459  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.827   1.565 -10.580  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -6.869   2.789 -12.374  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.161   3.994 -11.119  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.527   2.607 -11.050  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -4.784   3.763 -12.359  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.317   5.426 -10.890  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.790   4.990 -10.001  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.184   3.017  -9.257  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.024   4.234  -9.484  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -4.305   4.475  -8.394  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.113   1.850  -8.490  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.511   2.049  -8.021  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.512   2.400  -6.530  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.474   2.923  -6.004  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.204   0.708  -8.267  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.588  -0.297  -7.474  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.089   0.335  -9.747  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.821   0.970  -8.803  1.00  0.00           H  
ATOM    145  HA  THR A   9     -10.993   2.826  -8.592  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.245   0.787  -8.002  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.248  -0.644  -6.870  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -10.915   1.227 -10.330  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -10.266  -0.350  -9.883  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.006  -0.134 -10.072  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.433   2.121  -5.847  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.362   2.444  -4.394  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.224   1.154  -3.582  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.622   1.137  -2.527  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.667   1.703  -6.293  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.506   3.077  -4.211  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.261   2.960  -4.094  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.773   0.072  -4.065  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.668  -1.215  -3.316  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.213  -1.479  -2.922  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.318  -1.411  -3.740  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.158  -2.287  -4.292  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.944  -2.515  -4.105  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.252   0.105  -4.919  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.298  -1.196  -2.441  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.939  -1.979  -5.303  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.654  -3.219  -4.083  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.967  -1.780  -1.677  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.568  -2.046  -1.240  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.911  -3.081  -2.153  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.502  -3.553  -3.104  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.691  -2.598   0.179  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.744  -3.708   0.208  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.064  -5.048   0.499  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -7.266  -5.992  -0.687  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -8.068  -7.124  -0.146  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.700  -1.833  -1.030  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.994  -1.133  -1.231  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -5.738  -2.997   0.492  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.984  -1.807   0.848  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.470  -3.496   0.980  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.240  -3.760  -0.749  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -6.006  -4.887   0.656  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -7.497  -5.487   1.385  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -7.805  -5.490  -1.479  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -6.314  -6.352  -1.047  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -8.723  -6.770   0.580  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -8.611  -7.562  -0.915  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -7.429  -7.829   0.275  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.694  -3.440  -1.861  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -3.988  -4.450  -2.700  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.804  -5.743  -1.903  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.537  -5.716  -0.719  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.638  -3.813  -3.028  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.855  -2.637  -3.983  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.829  -2.700  -5.115  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.221  -1.312  -5.332  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.222  -1.118  -6.810  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.245  -3.047  -1.083  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.539  -4.640  -3.607  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.175  -3.459  -2.117  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -1.998  -4.544  -3.498  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.852  -2.691  -4.396  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.738  -1.709  -3.444  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.048  -3.399  -4.855  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.315  -3.023  -6.024  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.828  -0.558  -4.851  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -0.211  -1.282  -4.956  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -1.216  -2.044  -7.282  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -2.074  -0.593  -7.091  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -0.375  -0.581  -7.089  1.00  0.00           H  
ATOM    212  N   THR A  14      -3.961  -6.873  -2.534  1.00  0.00           N  
ATOM    213  CA  THR A  14      -3.808  -8.160  -1.796  1.00  0.00           C  
ATOM    214  C   THR A  14      -2.551  -8.908  -2.253  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.165  -8.850  -3.404  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.068  -8.959  -2.142  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.158  -8.476  -1.367  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -4.841 -10.444  -1.843  1.00  0.00           C  
ATOM    219  H   THR A  14      -4.188  -6.877  -3.487  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.769  -7.979  -0.735  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.293  -8.838  -3.191  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.307  -9.092  -0.646  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.065 -10.546  -1.099  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.756 -10.881  -1.471  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.542 -10.952  -2.748  1.00  0.00           H  
ATOM    226  N   CYS A  15      -1.922  -9.627  -1.360  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -0.704 -10.396  -1.748  1.00  0.00           C  
ATOM    228  C   CYS A  15      -0.689 -11.753  -1.036  1.00  0.00           C  
ATOM    229  O   CYS A  15      -0.784 -11.835   0.173  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.488  -9.534  -1.319  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.646  -9.527   0.486  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.260  -9.672  -0.438  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -0.683 -10.539  -2.817  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       1.391  -9.936  -1.753  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       0.343  -8.523  -1.670  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.582 -12.820  -1.781  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.570 -14.175  -1.153  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.729 -14.393  -0.376  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.761 -15.093   0.617  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -0.647 -15.157  -2.325  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.086 -15.372  -2.725  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -2.983 -15.969  -1.831  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.522 -14.981  -3.997  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.316 -16.173  -2.209  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -3.854 -15.183  -4.374  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -4.751 -15.779  -3.480  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.063 -15.982  -3.853  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.513 -12.731  -2.754  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.425 -14.302  -0.507  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.098 -14.756  -3.164  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.212 -16.100  -2.030  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -2.648 -16.271  -0.850  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -1.830 -14.521  -4.687  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.010 -16.632  -1.520  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.189 -14.881  -5.355  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.077 -16.182  -4.792  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.804 -13.811  -0.828  1.00  0.00           N  
ATOM    258  CA  LYS A  17       3.105 -13.996  -0.123  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.281 -12.924   0.956  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.977 -11.947   0.766  1.00  0.00           O  
ATOM    261  CB  LYS A  17       4.180 -13.849  -1.207  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.700 -14.499  -2.509  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.886 -14.686  -3.456  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.846 -15.726  -2.874  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.454 -16.391  -4.059  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.758 -13.258  -1.636  1.00  0.00           H  
ATOM    267  HA  LYS A  17       3.157 -14.981   0.314  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       4.375 -12.801  -1.379  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       5.087 -14.334  -0.880  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.258 -15.460  -2.290  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       2.964 -13.863  -2.979  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.528 -15.026  -4.418  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.404 -13.746  -3.576  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.608 -15.240  -2.279  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       5.306 -16.448  -2.281  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.573 -15.696  -4.823  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.381 -16.785  -3.798  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       5.830 -17.155  -4.384  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.657 -13.100   2.088  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.792 -12.091   3.176  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.268 -11.911   3.543  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.114 -12.683   3.139  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.002 -12.671   4.348  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.511 -12.651   4.006  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.310 -13.020   5.243  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.120 -11.248   3.536  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.102 -13.896   2.223  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.364 -11.150   2.871  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.319 -13.688   4.529  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.174 -12.075   5.232  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.313 -13.364   3.218  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -0.021 -12.388   6.069  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.360 -12.880   5.033  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.129 -14.054   5.500  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.880 -10.543   3.840  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.033 -11.240   2.460  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.825 -10.970   3.976  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.589 -10.896   4.295  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.016 -10.678   4.666  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.726  -9.947   3.532  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.102  -9.363   2.670  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.898 -10.275   4.609  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.076 -10.088   5.567  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.494 -11.631   4.827  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.026  -9.977   3.529  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.793  -9.286   2.451  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.261  -9.691   1.074  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.752 -10.616   0.458  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.236  -9.762   2.627  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.169  -8.554   2.712  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.388  -8.184   4.179  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.869  -8.887   5.030  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.071  -7.204   4.427  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.501 -10.455   4.240  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.740  -8.216   2.574  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.314 -10.342   3.536  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.519 -10.374   1.784  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      12.118  -8.801   2.255  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      10.726  -7.718   2.193  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.264  -9.006   0.586  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.708  -9.355  -0.751  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.215  -8.371  -1.810  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.642  -7.320  -2.020  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.191  -9.245  -0.602  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.515  -9.953  -1.779  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.935  -9.808  -2.911  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.482 -10.718  -1.560  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.882  -8.263   1.098  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.977 -10.363  -1.015  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.884  -9.709   0.325  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.904  -8.204  -0.598  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.144 -10.834  -0.648  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       3.044 -11.176  -2.307  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.286  -8.709  -2.475  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.844  -7.807  -3.525  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.717  -7.142  -4.326  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.724  -5.948  -4.548  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.669  -8.726  -4.427  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.703  -9.478  -3.587  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.694  -9.308  -2.379  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.487 -10.212  -4.167  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.729  -9.561  -2.283  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.482  -7.061  -3.080  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.015  -9.436  -4.912  1.00  0.00           H  
ATOM    345  HB3 ASP A  22      10.176  -8.136  -5.174  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.749  -7.904  -4.763  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.629  -7.309  -5.551  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.171  -5.995  -4.913  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.155  -4.961  -5.547  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.510  -8.352  -5.501  1.00  0.00           C  
ATOM    351  CG  PHE A  23       4.019  -8.638  -6.902  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.730  -7.580  -7.773  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       3.850  -9.962  -7.329  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       3.273  -7.847  -9.071  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       3.394 -10.228  -8.626  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       3.106  -9.171  -9.497  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.760  -8.867  -4.576  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.935  -7.143  -6.573  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.887  -9.262  -5.059  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.693  -7.974  -4.905  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       3.859  -6.560  -7.446  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       4.073 -10.778  -6.657  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       3.050  -7.032  -9.743  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       3.264 -11.249  -8.955  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       2.754  -9.375 -10.498  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.803  -6.021  -3.661  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.356  -4.763  -2.997  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.538  -3.800  -2.870  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.397  -2.603  -3.023  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.859  -5.191  -1.617  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.248  -6.000  -1.776  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.824  -6.861  -3.158  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.555  -4.304  -3.556  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.565  -5.879  -1.177  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.763  -4.321  -0.983  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.706  -4.315  -2.599  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.896  -3.430  -2.471  1.00  0.00           C  
ATOM    378  C   ASN A  25       8.142  -2.695  -3.790  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.126  -1.481  -3.848  1.00  0.00           O  
ATOM    380  CB  ASN A  25       9.061  -4.369  -2.158  1.00  0.00           C  
ATOM    381  CG  ASN A  25      10.296  -3.548  -1.779  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.464  -2.435  -2.238  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      11.172  -4.052  -0.954  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.801  -5.284  -2.485  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.760  -2.727  -1.664  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.790  -5.016  -1.335  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.283  -4.968  -3.028  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      11.036  -4.949  -0.582  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.968  -3.535  -0.708  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.370  -3.421  -4.850  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.618  -2.762  -6.161  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.452  -1.829  -6.514  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.623  -0.849  -7.211  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.742  -3.910  -7.172  1.00  0.00           C  
ATOM    395  CG  ARG A  26       7.384  -4.579  -7.387  1.00  0.00           C  
ATOM    396  CD  ARG A  26       6.950  -4.393  -8.842  1.00  0.00           C  
ATOM    397  NE  ARG A  26       7.173  -5.720  -9.482  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       6.683  -5.966 -10.668  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       5.994  -5.052 -11.297  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       6.881  -7.131 -11.224  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.380  -4.399  -4.784  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.541  -2.206  -6.128  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       9.100  -3.523  -8.111  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       9.443  -4.641  -6.797  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       7.465  -5.634  -7.168  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       6.654  -4.133  -6.737  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       5.905  -4.123  -8.890  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       7.556  -3.640  -9.322  1.00  0.00           H  
ATOM    409  HE  ARG A  26       7.689  -6.409  -9.012  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       5.839  -4.159 -10.873  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       5.619  -5.244 -12.204  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       7.408  -7.832 -10.743  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       6.506  -7.321 -12.131  1.00  0.00           H  
ATOM    414  N   GLU A  27       6.271  -2.117  -6.030  1.00  0.00           N  
ATOM    415  CA  GLU A  27       5.106  -1.236  -6.333  1.00  0.00           C  
ATOM    416  C   GLU A  27       5.103  -0.020  -5.400  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.523   1.004  -5.700  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.869  -2.105  -6.091  1.00  0.00           C  
ATOM    419  CG  GLU A  27       3.048  -2.196  -7.380  1.00  0.00           C  
ATOM    420  CD  GLU A  27       2.209  -3.476  -7.368  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.725  -4.495  -6.938  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       1.065  -3.416  -7.789  1.00  0.00           O  
ATOM    423  H   GLU A  27       6.153  -2.907  -5.461  1.00  0.00           H  
ATOM    424  HA  GLU A  27       5.134  -0.917  -7.364  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       4.178  -3.095  -5.789  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.265  -1.663  -5.313  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.395  -1.339  -7.453  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       3.714  -2.214  -8.230  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.742  -0.128  -4.265  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.770   1.019  -3.310  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.817   2.051  -3.739  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.699   3.225  -3.450  1.00  0.00           O  
ATOM    433  CB  CYS A  28       6.153   0.405  -1.961  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.848   0.741  -0.749  1.00  0.00           S  
ATOM    435  H   CYS A  28       6.200  -0.965  -4.039  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.795   1.476  -3.241  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       6.274  -0.662  -2.074  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       7.082   0.839  -1.620  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.847   1.622  -4.415  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.906   2.580  -4.848  1.00  0.00           C  
ATOM    441  C   LYS A  29       8.636   3.093  -6.268  1.00  0.00           C  
ATOM    442  O   LYS A  29       9.424   3.830  -6.827  1.00  0.00           O  
ATOM    443  CB  LYS A  29      10.205   1.775  -4.808  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.910   2.009  -3.470  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.413   1.789  -3.644  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.686   0.303  -3.886  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      13.827  -0.031  -2.989  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.929   0.669  -4.631  1.00  0.00           H  
ATOM    449  HA  LYS A  29       8.967   3.406  -4.158  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.981   0.724  -4.919  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      10.851   2.093  -5.612  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.729   3.021  -3.138  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      10.530   1.314  -2.736  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.764   2.363  -4.490  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.931   2.109  -2.752  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.815  -0.284  -3.625  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.962   0.134  -4.915  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      14.579   0.676  -3.106  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      13.501  -0.033  -2.001  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      14.196  -0.971  -3.235  1.00  0.00           H  
ATOM    461  N   TRP A  30       7.535   2.716  -6.857  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.236   3.197  -8.236  1.00  0.00           C  
ATOM    463  C   TRP A  30       6.743   4.652  -8.226  1.00  0.00           C  
ATOM    464  O   TRP A  30       5.667   4.961  -8.699  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.174   2.235  -8.778  1.00  0.00           C  
ATOM    466  CG  TRP A  30       4.797   2.569  -8.273  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       3.656   2.178  -8.888  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       4.380   3.319  -7.085  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       2.573   2.635  -8.165  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       2.962   3.342  -7.048  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       5.071   3.976  -6.047  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.263   3.987  -6.026  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       4.369   4.625  -5.019  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       2.968   4.630  -5.008  1.00  0.00           C  
ATOM    475  H   TRP A  30       6.906   2.123  -6.395  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.124   3.123  -8.842  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.171   2.285  -9.856  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       6.427   1.229  -8.475  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       3.602   1.600  -9.799  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       1.633   2.485  -8.400  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       6.146   3.989  -6.041  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       1.183   3.987  -6.022  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       4.913   5.123  -4.231  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       2.435   5.131  -4.214  1.00  0.00           H  
ATOM    485  N   LYS A  31       7.550   5.549  -7.710  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.180   6.998  -7.674  1.00  0.00           C  
ATOM    487  C   LYS A  31       8.084   7.745  -6.688  1.00  0.00           C  
ATOM    488  O   LYS A  31       8.936   7.161  -6.049  1.00  0.00           O  
ATOM    489  CB  LYS A  31       5.722   7.055  -7.219  1.00  0.00           C  
ATOM    490  CG  LYS A  31       4.866   7.587  -8.367  1.00  0.00           C  
ATOM    491  CD  LYS A  31       3.476   6.952  -8.314  1.00  0.00           C  
ATOM    492  CE  LYS A  31       2.411   8.051  -8.350  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       1.698   7.863  -9.646  1.00  0.00           N  
ATOM    494  H   LYS A  31       8.417   5.267  -7.356  1.00  0.00           H  
ATOM    495  HA  LYS A  31       7.272   7.428  -8.659  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       5.388   6.068  -6.945  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       5.631   7.715  -6.370  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       4.778   8.659  -8.280  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       5.337   7.339  -9.306  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       3.349   6.296  -9.163  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       3.374   6.384  -7.402  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       1.727   7.935  -7.521  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       2.876   9.025  -8.322  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       1.777   6.873  -9.948  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       0.693   8.110  -9.526  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       2.122   8.479 -10.368  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.913   9.034  -6.565  1.00  0.00           N  
ATOM    508  CA  HIS A  32       8.773   9.813  -5.625  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.950  10.318  -4.435  1.00  0.00           C  
ATOM    510  O   HIS A  32       7.436  11.419  -4.445  1.00  0.00           O  
ATOM    511  CB  HIS A  32       9.301  10.988  -6.451  1.00  0.00           C  
ATOM    512  CG  HIS A  32      10.797  10.883  -6.571  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      11.410  10.232  -7.629  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      11.817  11.346  -5.775  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      12.741  10.320  -7.444  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      13.043  10.989  -6.329  1.00  0.00           N  
ATOM    517  H   HIS A  32       7.225   9.490  -7.093  1.00  0.00           H  
ATOM    518  HA  HIS A  32       9.597   9.209  -5.282  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       8.858  10.963  -7.436  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       9.043  11.916  -5.963  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      10.958   9.783  -8.374  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      11.687  11.900  -4.857  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      13.475   9.902  -8.118  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.831   9.522  -3.407  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.053   9.951  -2.210  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.000  10.134  -1.020  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.785  10.968  -0.163  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.063   8.811  -1.948  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       4.857   8.960  -2.877  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       5.589   8.857  -0.493  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       5.079   8.124  -4.138  1.00  0.00           C  
ATOM    532  H   ILE A  33       8.260   8.641  -3.420  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.519  10.866  -2.413  1.00  0.00           H  
ATOM    534  HB  ILE A  33       6.549   7.865  -2.137  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       3.967   8.616  -2.368  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       4.737   9.997  -3.150  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.459   9.885  -0.190  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       4.649   8.333  -0.404  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       6.326   8.385   0.140  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       6.133   7.922  -4.255  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       4.541   7.192  -4.051  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       4.719   8.668  -4.999  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.051   9.360  -0.965  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.016   9.488   0.165  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.736   8.410   1.212  1.00  0.00           C  
ATOM    546  O   GLY A  34       9.510   8.700   2.368  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.207   8.696  -1.669  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.023   9.374  -0.209  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.909  10.458   0.618  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.755   7.168   0.816  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.492   6.066   1.788  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.802   5.334   2.100  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.762   5.425   1.362  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.944   6.962  -0.122  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       9.083   6.479   2.699  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.788   5.369   1.360  1.00  0.00           H  
ATOM    557  N   SER A  36      10.855   4.618   3.193  1.00  0.00           N  
ATOM    558  CA  SER A  36      12.105   3.897   3.554  1.00  0.00           C  
ATOM    559  C   SER A  36      11.924   2.379   3.421  1.00  0.00           C  
ATOM    560  O   SER A  36      12.844   1.667   3.071  1.00  0.00           O  
ATOM    561  CB  SER A  36      12.347   4.276   5.009  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.441   3.559   5.837  1.00  0.00           O  
ATOM    563  H   SER A  36      10.079   4.565   3.785  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.928   4.236   2.945  1.00  0.00           H  
ATOM    565  HB2 SER A  36      13.350   4.024   5.283  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.198   5.340   5.133  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.729   4.155   6.080  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.753   1.873   3.707  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.540   0.399   3.600  1.00  0.00           C  
ATOM    570  C   TYR A  37       9.114   0.084   3.137  1.00  0.00           C  
ATOM    571  O   TYR A  37       8.250   0.938   3.120  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.771  -0.138   5.013  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.504  -1.456   4.933  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.641  -1.575   4.125  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.045  -2.560   5.662  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.319  -2.796   4.045  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.725  -3.782   5.582  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.861  -3.900   4.774  1.00  0.00           C  
ATOM    579  OH  TYR A  37      13.530  -5.103   4.693  1.00  0.00           O  
ATOM    580  H   TYR A  37      10.021   2.458   3.995  1.00  0.00           H  
ATOM    581  HA  TYR A  37      11.259  -0.035   2.923  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.361   0.570   5.577  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.820  -0.286   5.504  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.995  -0.723   3.563  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      10.168  -2.470   6.286  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      14.196  -2.887   3.422  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      11.372  -4.634   6.144  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.172  -5.688   5.365  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.866  -1.145   2.763  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.502  -1.530   2.302  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.376  -3.057   2.299  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.018  -3.739   1.525  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.579  -1.816   2.787  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.764  -1.106   2.968  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       7.341  -1.157   1.302  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.555  -3.599   3.160  1.00  0.00           N  
ATOM    597  CA  TYR A  39       6.389  -5.084   3.206  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.904  -5.443   3.323  1.00  0.00           C  
ATOM    599  O   TYR A  39       4.102  -4.655   3.784  1.00  0.00           O  
ATOM    600  CB  TYR A  39       7.153  -5.530   4.453  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.541  -4.889   5.676  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.978  -3.628   6.098  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.537  -5.556   6.388  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       6.411  -3.033   7.231  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       4.969  -4.961   7.521  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.407  -3.700   7.943  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.847  -3.113   9.059  1.00  0.00           O  
ATOM    608  H   TYR A  39       6.047  -3.031   3.776  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.819  -5.538   2.328  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       7.097  -6.605   4.544  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       8.186  -5.229   4.370  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       7.753  -3.113   5.548  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.200  -6.529   6.062  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       6.748  -2.060   7.556  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.195  -5.477   8.071  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.914  -3.335   9.076  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.526  -6.623   2.903  1.00  0.00           N  
ATOM    618  CA  CYS A  40       3.088  -7.014   2.987  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.739  -7.534   4.385  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.449  -8.335   4.959  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.913  -8.125   1.949  1.00  0.00           C  
ATOM    622  SG  CYS A  40       1.494  -7.736   0.890  1.00  0.00           S  
ATOM    623  H   CYS A  40       5.185  -7.247   2.526  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.458  -6.177   2.733  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.805  -8.198   1.346  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.740  -9.065   2.454  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.634  -7.092   4.925  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.211  -7.563   6.276  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.274  -7.929   6.240  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.078  -7.229   5.659  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.453  -6.382   7.215  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.189  -6.809   8.642  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       2.199  -7.436   9.384  1.00  0.00           C  
ATOM    634  CD2 TYR A  41      -0.063  -6.576   9.223  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       1.955  -7.829  10.706  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -0.306  -6.970  10.545  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.703  -7.596  11.286  1.00  0.00           C  
ATOM    638  OH  TYR A  41       0.464  -7.984  12.589  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.072  -6.456   4.433  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.803  -8.411   6.583  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.477  -6.052   7.121  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.788  -5.572   6.954  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       3.164  -7.616   8.936  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.843  -6.093   8.652  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       2.733  -8.313  11.278  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -1.272  -6.791  10.994  1.00  0.00           H  
ATOM    647  HH  TYR A  41       1.008  -7.441  13.165  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.646  -9.025   6.840  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.078  -9.429   6.812  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.407  -9.950   5.413  1.00  0.00           C  
ATOM    651  O   GLY A  42      -2.517 -11.138   5.197  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.016  -9.587   7.294  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.249 -10.208   7.542  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.702  -8.577   7.033  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.546  -9.065   4.461  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.850  -9.499   3.064  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.852  -8.286   2.131  1.00  0.00           C  
ATOM    658  O   PHE A  43      -3.756  -8.104   1.341  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.247 -10.117   3.117  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.141 -11.614   3.294  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.193 -12.343   2.566  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.994 -12.271   4.188  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.099 -13.730   2.733  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.900 -13.657   4.355  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.953 -14.387   3.628  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.439  -8.112   4.662  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.133 -10.231   2.731  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.794  -9.693   3.942  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.767  -9.902   2.194  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.534 -11.837   1.875  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.724 -11.708   4.749  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.369 -14.294   2.172  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.558 -14.163   5.046  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.881 -15.457   3.755  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.852  -7.454   2.213  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -1.810  -6.259   1.325  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.461  -5.553   1.472  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.282  -5.798   2.402  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.131  -7.614   2.858  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -1.940  -6.575   0.300  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.603  -5.579   1.596  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.135  -4.684   0.553  1.00  0.00           N  
ATOM    683  CA  CYS A  45       1.171  -3.969   0.630  1.00  0.00           C  
ATOM    684  C   CYS A  45       1.145  -2.915   1.740  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.158  -2.237   1.950  1.00  0.00           O  
ATOM    686  CB  CYS A  45       1.342  -3.300  -0.735  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.946  -4.480  -2.052  1.00  0.00           S  
ATOM    688  H   CYS A  45      -0.745  -4.506  -0.192  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.973  -4.669   0.798  1.00  0.00           H  
ATOM    690  HB2 CYS A  45       0.679  -2.450  -0.804  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       2.363  -2.968  -0.845  1.00  0.00           H  
ATOM    692  N   TYR A  46       2.231  -2.776   2.449  1.00  0.00           N  
ATOM    693  CA  TYR A  46       2.295  -1.771   3.547  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.580  -0.948   3.417  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.663  -1.490   3.311  1.00  0.00           O  
ATOM    696  CB  TYR A  46       2.315  -2.606   4.826  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.952  -1.739   6.006  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.610  -1.581   6.371  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.958  -1.097   6.738  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.273  -0.778   7.468  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.621  -0.294   7.835  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.278  -0.135   8.199  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.945   0.656   9.280  1.00  0.00           O  
ATOM    704  H   TYR A  46       3.012  -3.335   2.257  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.426  -1.133   3.532  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.602  -3.412   4.739  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       3.304  -3.016   4.969  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.165  -2.078   5.807  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.993  -1.220   6.456  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.763  -0.655   7.748  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.396   0.202   8.399  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.974   0.109  10.068  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.478   0.354   3.415  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.711   1.187   3.281  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.873   2.116   4.490  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.913   2.650   5.010  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.508   1.992   1.996  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.818   1.582   0.813  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.596   0.782   3.496  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.578   0.554   3.179  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.546   1.749   1.568  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.544   3.047   2.222  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.085   2.304   4.944  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.319   3.190   6.124  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.296   4.314   5.768  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.239   4.120   5.026  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.938   2.278   7.182  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.898   1.266   7.663  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.568   0.247   8.586  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.767   0.060   8.459  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       5.872  -0.328   9.406  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.843   1.858   4.511  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.388   3.596   6.485  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.780   1.753   6.753  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.274   2.872   8.018  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.117   1.783   8.201  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.473   0.755   6.813  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.083   5.487   6.302  1.00  0.00           N  
ATOM    739  CA  GLY A  49       8.004   6.622   6.004  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.409   7.498   4.902  1.00  0.00           C  
ATOM    741  O   GLY A  49       8.118   8.061   4.095  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.319   5.618   6.903  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.145   7.213   6.898  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.955   6.234   5.675  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.114   7.623   4.864  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.483   8.473   3.808  1.00  0.00           C  
ATOM    747  C   LEU A  50       5.093   9.833   4.397  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.734   9.920   5.554  1.00  0.00           O  
ATOM    749  CB  LEU A  50       4.217   7.739   3.321  1.00  0.00           C  
ATOM    750  CG  LEU A  50       4.140   6.305   3.864  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.880   5.635   3.322  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       5.369   5.514   3.410  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.562   7.167   5.528  1.00  0.00           H  
ATOM    754  HA  LEU A  50       6.167   8.606   2.985  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.346   8.285   3.651  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       4.223   7.707   2.241  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.095   6.325   4.942  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       2.652   6.036   2.346  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       3.043   4.571   3.246  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.055   5.826   3.992  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       6.182   6.194   3.202  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.663   4.828   4.190  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       5.128   4.959   2.516  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.176  10.860   3.586  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.823  12.221   4.050  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.308  12.332   4.255  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.539  11.596   3.669  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.288  13.101   2.888  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.713  12.188   1.721  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.632  10.726   2.183  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.358  12.476   4.950  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.478  13.745   2.573  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.129  13.700   3.201  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.051  12.343   0.881  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.727  12.419   1.433  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.912  10.177   1.590  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.602  10.256   2.146  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.874  13.242   5.083  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.409  13.393   5.326  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.667  13.647   4.009  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.422  13.151   3.795  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.281  14.602   6.254  1.00  0.00           C  
ATOM    783  CG  ASP A  52      -0.190  14.811   6.621  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -0.862  13.825   6.880  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -0.621  15.952   6.638  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.511  13.824   5.547  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.017  12.514   5.814  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.857  14.429   7.151  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.653  15.482   5.751  1.00  0.00           H  
ATOM    790  N   SER A  53       1.243  14.418   3.128  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.565  14.703   1.830  1.00  0.00           C  
ATOM    792  C   SER A  53       0.186  13.395   1.131  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.866  13.281   0.534  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.595  15.472   1.004  1.00  0.00           C  
ATOM    795  OG  SER A  53       0.922  16.262   0.033  1.00  0.00           O  
ATOM    796  H   SER A  53       2.120  14.811   3.319  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.310  15.314   1.988  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.170  16.116   1.649  1.00  0.00           H  
ATOM    799  HB3 SER A  53       2.258  14.770   0.515  1.00  0.00           H  
ATOM    800  HG  SER A  53       0.555  15.670  -0.628  1.00  0.00           H  
ATOM    801  N   THR A  54       1.037  12.408   1.199  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.725  11.108   0.537  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.524  10.481   1.165  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.691  10.477   2.368  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.956  10.235   0.787  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.113  10.909   0.310  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.801   8.903   0.052  1.00  0.00           C  
ATOM    808  H   THR A  54       1.880  12.520   1.684  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.584  11.251  -0.523  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.059  10.048   1.845  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.335  11.598   0.939  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.883   8.426   0.360  1.00  0.00           H  
ATOM    813 HG22 THR A  54       1.773   9.080  -1.013  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.637   8.262   0.289  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.405   9.954   0.357  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.646   9.332   0.904  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.422   7.840   1.163  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.419   7.276   0.776  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.701   9.531  -0.183  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -3.378   8.630  -1.376  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -4.364   7.463  -1.411  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -3.966   6.316  -1.454  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.645   7.710  -1.391  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.252   9.970  -0.611  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.951   9.831   1.810  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -4.675   9.276   0.209  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.699  10.562  -0.502  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.460   9.200  -2.290  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -2.373   8.248  -1.277  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.964   8.636  -1.354  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.287   6.970  -1.412  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.347   7.198   1.824  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.183   5.750   2.113  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.532   5.103   2.438  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.479   5.767   2.810  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.276   5.700   3.341  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.113   7.009   3.873  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -0.916   5.136   2.945  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.142   7.667   2.136  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.709   5.248   1.286  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.721   5.064   4.088  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -1.728   6.927   4.749  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.864   5.052   1.870  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.137   5.797   3.294  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.790   4.161   3.390  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.613   3.807   2.320  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.884   3.100   2.644  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.165   3.251   4.146  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.248   3.459   4.916  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.595   1.639   2.287  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -6.870   0.930   1.968  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.546   1.033   0.802  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.634   0.016   2.807  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.676   0.237   0.870  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.774  -0.410   2.087  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.448  -0.479   4.110  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.698  -1.298   2.639  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.376  -1.372   4.670  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.498  -1.780   3.935  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.830   3.292   2.034  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.703   3.480   2.052  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -4.940   1.601   1.429  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.115   1.154   3.121  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.252   1.636  -0.045  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.337   0.132   0.154  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.587  -0.170   4.685  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.560  -1.609   2.069  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.224  -1.747   5.671  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.208  -2.468   4.371  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.421   3.222   4.517  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.540   3.172   3.543  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.687   4.497   2.788  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.956   5.442   3.012  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.754   2.941   4.449  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.298   3.011   5.918  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.781   3.228   5.952  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.429   2.349   2.862  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.495   3.705   4.261  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.177   1.968   4.249  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.795   3.833   6.414  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.540   2.086   6.417  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.542   4.181   6.407  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.287   2.419   6.466  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.642   4.565   1.901  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.873   5.818   1.123  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.907   6.696   1.841  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.475   6.288   2.834  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.425   5.347  -0.223  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.334   5.446  -1.289  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.322   4.319  -1.082  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.966   5.313  -2.676  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.217   3.787   1.749  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.949   6.356   0.980  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.751   4.321  -0.137  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.262   5.967  -0.508  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.834   6.401  -1.206  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.524   3.822  -0.145  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.404   3.609  -1.891  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -7.324   4.730  -1.064  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -10.884   4.749  -2.601  1.00  0.00           H  
ATOM    901 HD22 LEU A  59     -10.178   6.295  -3.071  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -9.281   4.800  -3.335  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.121   7.877   1.314  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -12.100   8.815   1.917  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.490   8.178   1.970  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.646   6.987   1.788  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -12.072  10.000   0.946  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -11.033   9.712  -0.157  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.405   8.336   0.101  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.782   9.130   2.897  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -13.050  10.127   0.504  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.793  10.897   1.477  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.519   9.715  -1.123  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.264  10.468  -0.136  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.586   7.672  -0.733  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.349   8.426   0.301  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.500   8.964   2.216  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.880   8.406   2.277  1.00  0.00           C  
ATOM    919  C   ASN A  61     -16.170   7.610   1.005  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.927   6.659   1.012  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.799   9.625   2.367  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -16.793  10.366   1.029  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -15.753  10.768   0.548  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -17.921  10.565   0.403  1.00  0.00           N  
ATOM    925  H   ASN A  61     -14.351   9.921   2.355  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -16.000   7.785   3.151  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -17.804   9.302   2.597  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.446  10.286   3.144  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -18.761  10.244   0.792  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -17.928  11.035  -0.457  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.566   7.991  -0.087  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.796   7.258  -1.365  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.878   6.036  -1.437  1.00  0.00           C  
ATOM    934  O   LYS A  62     -14.135   5.857  -2.382  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -15.446   8.259  -2.468  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.752   7.648  -3.838  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.985   8.411  -4.921  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -14.787   7.508  -6.140  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -16.160   7.082  -6.530  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.956   8.759  -0.064  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.829   6.960  -1.449  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -16.031   9.157  -2.336  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -14.395   8.503  -2.413  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.451   6.610  -3.844  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -16.811   7.717  -4.034  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -15.546   9.288  -5.210  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.021   8.710  -4.537  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -14.318   8.061  -6.944  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -14.193   6.646  -5.879  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -16.758   7.921  -6.665  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -16.117   6.543  -7.417  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -16.563   6.484  -5.779  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.923   5.195  -0.441  1.00  0.00           N  
ATOM    954  CA  THR A  63     -14.051   3.987  -0.446  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.370   3.106  -1.654  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.078   3.501  -2.558  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.381   3.248   0.851  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.752   1.974   0.837  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.894   3.068   0.972  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.527   5.360   0.312  1.00  0.00           H  
ATOM    961  HA  THR A  63     -13.011   4.271  -0.453  1.00  0.00           H  
ATOM    962  HB  THR A  63     -14.021   3.818   1.693  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -13.308   1.853   1.679  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -16.345   3.150  -0.006  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -16.108   2.094   1.386  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -16.297   3.831   1.620  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.850   1.912  -1.672  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -14.115   0.997  -2.816  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.448   0.272  -2.615  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.417  -0.888  -2.237  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.953   0.006  -2.797  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.719  -0.684  -4.452  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -16.475   0.888  -2.844  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.281   1.617  -0.931  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.117   1.545  -3.745  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.052   0.514  -2.488  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.173  -0.792  -2.103  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       4.896   7.430  10.639  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.543   7.326  10.023  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.555   6.294   8.892  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.236   6.452   7.899  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.242   8.731   9.478  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.287   8.636   8.279  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.348   9.842   8.263  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.504   9.812   6.986  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.642   8.916   7.306  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.325   6.484  10.694  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.495   8.050  10.056  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.812   7.826  11.596  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.811   7.057  10.768  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.785   9.325  10.255  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.163   9.197   9.163  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.861   8.615   7.365  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.704   7.730   8.357  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.699   9.804   9.126  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.929  10.751   8.287  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.153  10.805   6.744  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.075   9.402   6.167  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.846   8.963   8.323  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.481   9.220   6.772  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.400   7.937   7.045  1.00  0.00           H  
ATOM     25  N   ASP A   2       2.790   5.250   9.028  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.739   4.220   7.954  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.403   4.322   7.222  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.592   5.177   7.517  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.859   2.881   8.679  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.138   2.869   9.515  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.004   3.686   9.248  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.231   2.043  10.408  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.237   5.149   9.830  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.560   4.346   7.266  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.003   2.744   9.324  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.896   2.081   7.955  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.159   3.465   6.273  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.133   3.540   5.542  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.390   2.238   4.786  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.486   1.411   4.622  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.820   2.780   6.042  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.933   3.707   6.248  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.101   4.356   4.838  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.592   2.063   4.318  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.936   0.828   3.560  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.259   1.194   2.111  1.00  0.00           C  
ATOM     47  O   TYR A   4      -3.260   1.825   1.837  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.178   0.276   4.260  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.893  -1.109   4.788  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.523  -2.133   3.908  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.002  -1.370   6.160  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.262  -3.417   4.400  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.741  -2.654   6.651  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.371  -3.678   5.771  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.112  -4.944   6.256  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.274   2.751   4.463  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.131   0.113   3.606  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.446   0.925   5.080  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.996   0.230   3.556  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.439  -1.932   2.851  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.289  -0.579   6.839  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.977  -4.207   3.722  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.825  -2.855   7.709  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.943  -5.326   6.546  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.423   0.816   1.180  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.702   1.165  -0.244  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.180   0.939  -0.559  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.814   0.051  -0.022  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.826   0.233  -1.080  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.140   1.068  -1.928  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.814   0.176  -2.973  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.634   2.180  -2.639  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.615   0.314   1.416  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.434   2.192  -0.436  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.265  -0.417  -0.426  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.451  -0.359  -1.731  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.894   1.504  -1.288  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.598  -0.859  -2.757  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       0.437   0.425  -3.954  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.882   0.336  -2.947  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.620   1.823  -2.897  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.720   3.035  -1.984  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -0.108   2.467  -3.537  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.734   1.742  -1.420  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -5.174   1.585  -1.768  1.00  0.00           C  
ATOM     86  C   VAL A   6      -5.320   0.944  -3.149  1.00  0.00           C  
ATOM     87  O   VAL A   6      -4.360   0.490  -3.741  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.737   3.006  -1.780  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.395   3.703  -0.463  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.125   3.789  -2.944  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.202   2.451  -1.834  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.681   0.996  -1.019  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.810   2.966  -1.896  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.557   3.206   0.001  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.140   4.734  -0.657  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.249   3.662   0.197  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.463   3.144  -3.503  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.913   4.144  -3.591  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.568   4.631  -2.558  1.00  0.00           H  
ATOM    100  N   GLU A   7      -6.515   0.911  -3.666  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.734   0.310  -5.012  1.00  0.00           C  
ATOM    102  C   GLU A   7      -7.576   1.258  -5.869  1.00  0.00           C  
ATOM    103  O   GLU A   7      -8.067   2.263  -5.395  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.489  -0.994  -4.750  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -7.501  -1.840  -6.024  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.435  -3.323  -5.653  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -6.512  -3.695  -4.947  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -8.309  -4.060  -6.078  1.00  0.00           O  
ATOM    109  H   GLU A   7      -7.271   1.290  -3.171  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.791   0.102  -5.492  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.997  -1.542  -3.959  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.504  -0.772  -4.458  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -8.408  -1.644  -6.578  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.646  -1.586  -6.633  1.00  0.00           H  
ATOM    115  N   LYS A   8      -7.745   0.951  -7.125  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -8.554   1.843  -8.005  1.00  0.00           C  
ATOM    117  C   LYS A   8      -9.822   2.300  -7.279  1.00  0.00           C  
ATOM    118  O   LYS A   8     -10.075   3.480  -7.133  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -8.913   0.986  -9.218  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.682   0.817 -10.108  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -7.173   2.192 -10.542  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -6.400   2.056 -11.855  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -5.320   1.070 -11.564  1.00  0.00           N  
ATOM    124  H   LYS A   8      -7.340   0.137  -7.490  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -7.969   2.695  -8.316  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -9.253   0.016  -8.884  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -9.698   1.469  -9.781  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -6.907   0.302  -9.558  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.946   0.242 -10.982  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -8.013   2.858 -10.683  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.520   2.592  -9.781  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -7.051   1.686 -12.636  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.970   3.004 -12.139  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -5.144   1.038 -10.541  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -5.614   0.129 -11.893  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -4.450   1.356 -12.058  1.00  0.00           H  
ATOM    137  N   THR A   9     -10.621   1.375  -6.826  1.00  0.00           N  
ATOM    138  CA  THR A   9     -11.875   1.754  -6.111  1.00  0.00           C  
ATOM    139  C   THR A   9     -11.541   2.463  -4.796  1.00  0.00           C  
ATOM    140  O   THR A   9     -12.366   3.142  -4.218  1.00  0.00           O  
ATOM    141  CB  THR A   9     -12.587   0.428  -5.837  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -11.626  -0.558  -5.486  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -13.342  -0.019  -7.090  1.00  0.00           C  
ATOM    144  H   THR A   9     -10.398   0.429  -6.956  1.00  0.00           H  
ATOM    145  HA  THR A   9     -12.491   2.381  -6.734  1.00  0.00           H  
ATOM    146  HB  THR A   9     -13.286   0.555  -5.026  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.394  -1.042  -6.282  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -13.578   0.845  -7.695  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -12.725  -0.699  -7.659  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -14.256  -0.517  -6.801  1.00  0.00           H  
ATOM    151  N   GLY A  10     -10.337   2.302  -4.319  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.945   2.957  -3.039  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.683   1.880  -1.986  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.870   2.047  -1.099  1.00  0.00           O  
ATOM    155  H   GLY A  10      -9.690   1.745  -4.800  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -9.048   3.540  -3.193  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.742   3.601  -2.702  1.00  0.00           H  
ATOM    158  N   CYS A  11     -10.366   0.772  -2.082  1.00  0.00           N  
ATOM    159  CA  CYS A  11     -10.159  -0.324  -1.093  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.667  -0.645  -0.970  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.850  -0.133  -1.710  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.920  -1.521  -1.665  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.639  -1.476  -1.097  1.00  0.00           S  
ATOM    164  H   CYS A  11     -11.014   0.658  -2.809  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.568  -0.050  -0.134  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.896  -1.480  -2.744  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.454  -2.436  -1.330  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.304  -1.487  -0.042  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.864  -1.838   0.124  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.440  -2.859  -0.933  1.00  0.00           C  
ATOM    171  O   LYS A  12      -7.183  -3.176  -1.841  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.761  -2.460   1.517  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -6.457  -1.374   2.549  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -6.941  -1.834   3.926  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -6.218  -3.126   4.317  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -7.297  -4.144   4.459  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.978  -1.889   0.546  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.250  -0.953   0.068  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.694  -2.942   1.764  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -5.966  -3.191   1.524  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -5.391  -1.198   2.581  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -6.965  -0.462   2.276  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -6.729  -1.066   4.656  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.004  -2.015   3.892  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -5.524  -3.416   3.541  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -5.703  -3.000   5.257  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -7.968  -4.050   3.669  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -6.879  -5.095   4.448  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -7.796  -3.997   5.359  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.254  -3.385  -0.807  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.773  -4.400  -1.788  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.415  -5.690  -1.053  1.00  0.00           C  
ATOM    193  O   LYS A  13      -4.038  -5.672   0.102  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.529  -3.788  -2.430  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.573  -4.016  -3.942  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.181  -4.408  -4.440  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.316  -5.296  -5.679  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.054  -5.090  -6.444  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.681  -3.121  -0.058  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.526  -4.588  -2.538  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.502  -2.728  -2.225  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.646  -4.257  -2.023  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -4.271  -4.811  -4.165  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.887  -3.110  -4.435  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.624  -3.517  -4.691  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.661  -4.951  -3.665  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -2.417  -6.333  -5.387  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -3.162  -4.987  -6.272  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.836  -4.075  -6.486  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -0.275  -5.590  -5.971  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -1.171  -5.461  -7.409  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.537  -6.809  -1.704  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.210  -8.093  -1.026  1.00  0.00           C  
ATOM    214  C   THR A  14      -2.946  -8.725  -1.620  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.645  -8.571  -2.787  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.426  -8.986  -1.270  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.530  -8.490  -0.524  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.109 -10.413  -0.823  1.00  0.00           C  
ATOM    219  H   THR A  14      -4.849  -6.808  -2.633  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.083  -7.934   0.033  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.670  -8.986  -2.321  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.506  -8.894   0.346  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.128 -10.692  -1.178  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.130 -10.464   0.255  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.845 -11.089  -1.230  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.216  -9.451  -0.817  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -0.979 -10.119  -1.315  1.00  0.00           C  
ATOM    228  C   CYS A  15      -0.791 -11.451  -0.587  1.00  0.00           C  
ATOM    229  O   CYS A  15      -0.742 -11.508   0.626  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.165  -9.160  -0.989  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.151  -8.780   0.779  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.490  -9.569   0.116  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.038 -10.276  -2.380  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       1.105  -9.623  -1.249  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       0.045  -8.248  -1.556  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.696 -12.523  -1.319  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.526 -13.857  -0.677  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.888 -14.007  -0.108  1.00  0.00           C  
ATOM    239  O   TYR A  16       1.075 -14.497   0.988  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -0.770 -14.862  -1.801  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.048 -14.497  -2.518  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.285 -14.839  -1.960  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -1.995 -13.810  -3.736  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.470 -14.493  -2.619  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -3.179 -13.466  -4.397  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -4.418 -13.807  -3.839  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -5.586 -13.463  -4.487  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.745 -12.451  -2.295  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.260 -13.994   0.102  1.00  0.00           H  
ATOM    250  HB2 TYR A  16       0.057 -14.834  -2.496  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.861 -15.854  -1.386  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.325 -15.369  -1.020  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -1.039 -13.547  -4.166  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.425 -14.757  -2.188  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -3.138 -12.937  -5.338  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -5.967 -12.708  -4.031  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.884 -13.590  -0.840  1.00  0.00           N  
ATOM    258  CA  LYS A  17       3.282 -13.716  -0.331  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.528 -12.716   0.804  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.751 -11.543   0.575  1.00  0.00           O  
ATOM    261  CB  LYS A  17       4.171 -13.402  -1.534  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.666 -14.711  -2.154  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.573 -15.439  -1.160  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.079 -16.877  -0.975  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.391 -17.559  -2.261  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.716 -13.197  -1.721  1.00  0.00           H  
ATOM    267  HA  LYS A  17       3.467 -14.722   0.010  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.602 -12.847  -2.267  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       5.018 -12.814  -1.214  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.818 -15.336  -2.395  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       5.221 -14.496  -3.054  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       6.585 -15.451  -1.538  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.549 -14.928  -0.210  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.606 -17.351  -0.157  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.015 -16.891  -0.797  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.116 -16.946  -3.055  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.411 -17.752  -2.314  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       4.865 -18.455  -2.314  1.00  0.00           H  
ATOM    279  N   LEU A  18       3.487 -13.175   2.026  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.717 -12.256   3.180  1.00  0.00           C  
ATOM    281  C   LEU A  18       5.217 -12.028   3.388  1.00  0.00           C  
ATOM    282  O   LEU A  18       6.016 -12.932   3.248  1.00  0.00           O  
ATOM    283  CB  LEU A  18       3.115 -12.977   4.389  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.591 -12.908   4.318  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.987 -13.707   5.475  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       1.147 -11.450   4.421  1.00  0.00           C  
ATOM    287  H   LEU A  18       3.305 -14.125   2.185  1.00  0.00           H  
ATOM    288  HA  LEU A  18       3.210 -11.318   3.021  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       3.429 -14.009   4.386  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.453 -12.500   5.297  1.00  0.00           H  
ATOM    291  HG  LEU A  18       1.255 -13.324   3.380  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.767 -13.978   6.171  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.248 -13.105   5.981  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.521 -14.602   5.091  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       2.015 -10.809   4.431  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.526 -11.202   3.572  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.585 -11.309   5.331  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.604 -10.827   3.723  1.00  0.00           N  
ATOM    299  CA  GLY A  19       7.051 -10.545   3.941  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.602  -9.757   2.758  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.865  -9.247   1.939  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.943 -10.111   3.833  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.176  -9.970   4.847  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.589 -11.476   4.029  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.898  -9.655   2.666  1.00  0.00           N  
ATOM    306  CA  GLU A  20       9.512  -8.902   1.536  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.946  -9.394   0.204  1.00  0.00           C  
ATOM    308  O   GLU A  20       9.495 -10.274  -0.429  1.00  0.00           O  
ATOM    309  CB  GLU A  20      11.009  -9.198   1.627  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.689  -8.139   2.497  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.790  -6.826   1.719  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      12.609  -6.756   0.818  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.047  -5.912   2.039  1.00  0.00           O  
ATOM    314  H   GLU A  20       9.468 -10.076   3.342  1.00  0.00           H  
ATOM    315  HA  GLU A  20       9.338  -7.844   1.648  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      11.155 -10.175   2.066  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      11.439  -9.179   0.638  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.107  -7.983   3.394  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      12.679  -8.474   2.763  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.853  -8.829  -0.225  1.00  0.00           N  
ATOM    321  CA  ASN A  21       7.249  -9.255  -1.517  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.704  -8.317  -2.636  1.00  0.00           C  
ATOM    323  O   ASN A  21       7.116  -7.280  -2.859  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.739  -9.146  -1.306  1.00  0.00           C  
ATOM    325  CG  ASN A  21       5.016  -9.685  -2.540  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       5.373  -9.361  -3.656  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       4.008 -10.500  -2.390  1.00  0.00           N  
ATOM    328  H   ASN A  21       7.430  -8.120   0.303  1.00  0.00           H  
ATOM    329  HA  ASN A  21       7.520 -10.275  -1.742  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       5.454  -9.723  -0.438  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       5.471  -8.112  -1.156  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.720 -10.763  -1.491  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       3.539 -10.849  -3.177  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.754  -8.678  -3.328  1.00  0.00           N  
ATOM    335  CA  ASP A  22       9.279  -7.820  -4.437  1.00  0.00           C  
ATOM    336  C   ASP A  22       8.137  -7.074  -5.143  1.00  0.00           C  
ATOM    337  O   ASP A  22       8.136  -5.861  -5.219  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.983  -8.810  -5.381  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.821  -8.383  -6.847  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.174  -7.259  -7.161  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       9.346  -9.192  -7.628  1.00  0.00           O  
ATOM    342  H   ASP A  22       9.208  -9.518  -3.110  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.996  -7.115  -4.050  1.00  0.00           H  
ATOM    344  HB2 ASP A  22      11.034  -8.845  -5.136  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.555  -9.792  -5.248  1.00  0.00           H  
ATOM    346  N   PHE A  23       7.169  -7.779  -5.659  1.00  0.00           N  
ATOM    347  CA  PHE A  23       6.046  -7.084  -6.350  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.410  -6.066  -5.404  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.327  -4.892  -5.706  1.00  0.00           O  
ATOM    350  CB  PHE A  23       5.051  -8.184  -6.716  1.00  0.00           C  
ATOM    351  CG  PHE A  23       4.539  -7.935  -8.113  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       5.361  -8.195  -9.215  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       3.244  -7.440  -8.306  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       4.889  -7.959 -10.511  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       2.772  -7.204  -9.603  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       3.594  -7.464 -10.705  1.00  0.00           C  
ATOM    357  H   PHE A  23       7.179  -8.757  -5.591  1.00  0.00           H  
ATOM    358  HA  PHE A  23       6.401  -6.596  -7.244  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       5.543  -9.145  -6.677  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       4.224  -8.172  -6.021  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       6.361  -8.576  -9.064  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       2.610  -7.239  -7.456  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       5.524  -8.159 -11.362  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.773  -6.822  -9.752  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       3.230  -7.282 -11.705  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.974  -6.501  -4.254  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.359  -5.549  -3.286  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.403  -4.514  -2.857  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.090  -3.367  -2.601  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.925  -6.415  -2.099  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.227  -5.995  -1.625  1.00  0.00           S  
ATOM    372  H   CYS A  24       5.059  -7.450  -4.023  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.503  -5.063  -3.727  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.971  -7.457  -2.381  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.585  -6.239  -1.263  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.648  -4.909  -2.791  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.718  -3.950  -2.394  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.818  -2.834  -3.434  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.642  -1.671  -3.131  1.00  0.00           O  
ATOM    380  CB  ASN A  25       9.003  -4.778  -2.367  1.00  0.00           C  
ATOM    381  CG  ASN A  25      10.180  -3.882  -1.982  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.106  -3.143  -1.021  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      11.271  -3.915  -2.696  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.880  -5.835  -3.012  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.518  -3.542  -1.417  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.903  -5.574  -1.643  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.180  -5.200  -3.345  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      11.331  -4.512  -3.471  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      12.030  -3.343  -2.457  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.087  -3.180  -4.663  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.181  -2.136  -5.720  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.877  -1.341  -5.763  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.872  -0.141  -5.951  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.383  -2.906  -7.025  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.461  -2.215  -7.859  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.428  -2.755  -9.289  1.00  0.00           C  
ATOM    397  NE  ARG A  26       9.516  -1.546 -10.172  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       8.697  -0.534 -10.030  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       7.665  -0.615  -9.232  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       8.881   0.547 -10.737  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.216  -4.124  -4.891  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.020  -1.484  -5.538  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       8.691  -3.918  -6.802  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.457  -2.925  -7.580  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.284  -1.150  -7.866  1.00  0.00           H  
ATOM    406  HG3 ARG A  26      10.427  -2.414  -7.424  1.00  0.00           H  
ATOM    407  HD2 ARG A  26      10.285  -3.379  -9.470  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       8.515  -3.318  -9.456  1.00  0.00           H  
ATOM    409  HE  ARG A  26      10.231  -1.493 -10.840  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       7.487  -1.455  -8.723  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       7.053   0.169  -9.128  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       9.644   0.599 -11.382  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       8.261   1.325 -10.632  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.771  -2.007  -5.581  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.458  -1.301  -5.601  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.522  -0.044  -4.727  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.288   1.056  -5.186  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.463  -2.308  -5.021  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.774  -3.063  -6.160  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.796  -2.128  -6.876  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       1.683  -0.988  -6.457  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       1.177  -2.569  -7.830  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.804  -2.975  -5.427  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.179  -1.045  -6.612  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.990  -3.010  -4.392  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.721  -1.786  -4.437  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       3.518  -3.412  -6.862  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       2.234  -3.906  -5.758  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.837  -0.201  -3.469  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.915   0.985  -2.565  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.219   1.751  -2.806  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.403   2.847  -2.315  1.00  0.00           O  
ATOM    433  CB  CYS A  28       4.884   0.408  -1.148  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.002   1.755   0.056  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.021  -1.098  -3.118  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.065   1.631  -2.717  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       3.959  -0.129  -0.998  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       5.718  -0.268  -1.016  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.125   1.186  -3.556  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.414   1.889  -3.823  1.00  0.00           C  
ATOM    441  C   LYS A  29       8.279   2.788  -5.055  1.00  0.00           C  
ATOM    442  O   LYS A  29       9.252   3.304  -5.568  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.431   0.777  -4.075  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.795   1.203  -3.530  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.675   1.693  -4.681  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.812   2.552  -4.126  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      14.037   2.054  -4.810  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.960   0.301  -3.944  1.00  0.00           H  
ATOM    449  HA  LYS A  29       8.709   2.471  -2.964  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.108  -0.126  -3.577  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.511   0.595  -5.137  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.663   2.000  -2.811  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.270   0.361  -3.050  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.088   0.842  -5.204  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.081   2.282  -5.363  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.643   3.594  -4.360  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.902   2.414  -3.060  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      13.835   1.904  -5.819  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      14.799   2.754  -4.712  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      14.333   1.154  -4.378  1.00  0.00           H  
ATOM    461  N   TRP A  30       7.079   2.979  -5.531  1.00  0.00           N  
ATOM    462  CA  TRP A  30       6.880   3.845  -6.729  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.659   5.153  -6.573  1.00  0.00           C  
ATOM    464  O   TRP A  30       7.553   5.836  -5.573  1.00  0.00           O  
ATOM    465  CB  TRP A  30       5.376   4.119  -6.774  1.00  0.00           C  
ATOM    466  CG  TRP A  30       4.751   3.298  -7.858  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       3.655   2.519  -7.709  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       5.163   3.163  -9.251  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       3.369   1.914  -8.919  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       4.270   2.279  -9.900  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       6.216   3.715 -10.005  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       4.413   1.955 -11.249  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       6.362   3.391 -11.364  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       5.464   2.512 -11.984  1.00  0.00           C  
ATOM    475  H   TRP A  30       6.308   2.553  -5.100  1.00  0.00           H  
ATOM    476  HA  TRP A  30       7.186   3.327  -7.623  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.933   3.858  -5.824  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       5.208   5.167  -6.974  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       3.095   2.389  -6.794  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       2.623   1.299  -9.080  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       6.914   4.394  -9.536  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       3.718   1.277 -11.723  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       7.173   3.820 -11.934  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       5.582   2.266 -13.029  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.439   5.509  -7.556  1.00  0.00           N  
ATOM    486  CA  LYS A  31       9.222   6.774  -7.466  1.00  0.00           C  
ATOM    487  C   LYS A  31       8.285   7.948  -7.171  1.00  0.00           C  
ATOM    488  O   LYS A  31       8.669   8.922  -6.554  1.00  0.00           O  
ATOM    489  CB  LYS A  31       9.879   6.934  -8.837  1.00  0.00           C  
ATOM    490  CG  LYS A  31      10.604   5.639  -9.213  1.00  0.00           C  
ATOM    491  CD  LYS A  31      12.116   5.877  -9.209  1.00  0.00           C  
ATOM    492  CE  LYS A  31      12.846   4.538  -9.346  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      13.262   4.469 -10.775  1.00  0.00           N  
ATOM    494  H   LYS A  31       8.508   4.945  -8.355  1.00  0.00           H  
ATOM    495  HA  LYS A  31       9.978   6.695  -6.701  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       9.121   7.151  -9.575  1.00  0.00           H  
ATOM    497  HB3 LYS A  31      10.591   7.745  -8.802  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      10.360   4.868  -8.496  1.00  0.00           H  
ATOM    499  HG3 LYS A  31      10.294   5.325 -10.199  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      12.380   6.519 -10.037  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      12.403   6.348  -8.282  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      13.712   4.516  -8.698  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      12.180   3.721  -9.115  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      12.441   4.653 -11.386  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      13.997   5.183 -10.957  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      13.639   3.523 -10.981  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.056   7.860  -7.599  1.00  0.00           N  
ATOM    508  CA  HIS A  32       6.096   8.967  -7.334  1.00  0.00           C  
ATOM    509  C   HIS A  32       5.689   8.950  -5.859  1.00  0.00           C  
ATOM    510  O   HIS A  32       5.157   9.910  -5.338  1.00  0.00           O  
ATOM    511  CB  HIS A  32       4.895   8.675  -8.233  1.00  0.00           C  
ATOM    512  CG  HIS A  32       5.349   8.617  -9.665  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       6.269   9.514 -10.185  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       5.022   7.773 -10.698  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       6.462   9.192 -11.477  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       5.727   8.138 -11.841  1.00  0.00           N  
ATOM    517  H   HIS A  32       6.763   7.063  -8.089  1.00  0.00           H  
ATOM    518  HA  HIS A  32       6.533   9.918  -7.596  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       4.458   7.727  -7.955  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       4.160   9.458  -8.120  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       6.697  10.250  -9.701  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       4.322   6.954 -10.633  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       7.131   9.722 -12.140  1.00  0.00           H  
ATOM    524  N   ILE A  33       5.945   7.865  -5.184  1.00  0.00           N  
ATOM    525  CA  ILE A  33       5.586   7.778  -3.741  1.00  0.00           C  
ATOM    526  C   ILE A  33       6.864   7.825  -2.892  1.00  0.00           C  
ATOM    527  O   ILE A  33       6.825   8.056  -1.700  1.00  0.00           O  
ATOM    528  CB  ILE A  33       4.860   6.433  -3.602  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       3.369   6.630  -3.896  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       5.021   5.883  -2.181  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       3.192   7.247  -5.285  1.00  0.00           C  
ATOM    532  H   ILE A  33       6.380   7.106  -5.624  1.00  0.00           H  
ATOM    533  HA  ILE A  33       4.924   8.586  -3.470  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.275   5.728  -4.308  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       2.867   5.675  -3.860  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       2.941   7.289  -3.155  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       4.863   6.678  -1.467  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       4.296   5.100  -2.015  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       6.017   5.483  -2.061  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       3.860   6.765  -5.983  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       2.171   7.110  -5.612  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       3.416   8.303  -5.242  1.00  0.00           H  
ATOM    543  N   GLY A  34       7.998   7.617  -3.508  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.285   7.659  -2.754  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.133   6.939  -1.416  1.00  0.00           C  
ATOM    546  O   GLY A  34       9.656   7.369  -0.407  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.003   7.441  -4.472  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.057   7.178  -3.337  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.560   8.686  -2.574  1.00  0.00           H  
ATOM    550  N   GLY A  35       8.427   5.846  -1.398  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.247   5.098  -0.121  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.594   4.536   0.341  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.350   3.991  -0.439  1.00  0.00           O  
ATOM    554  H   GLY A  35       8.016   5.517  -2.223  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       7.858   5.767   0.634  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       7.555   4.285  -0.275  1.00  0.00           H  
ATOM    557  N   SER A  36       9.899   4.660   1.605  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.196   4.129   2.117  1.00  0.00           C  
ATOM    559  C   SER A  36      11.177   2.598   2.116  1.00  0.00           C  
ATOM    560  O   SER A  36      12.046   1.956   1.559  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.307   4.663   3.545  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.967   3.629   4.460  1.00  0.00           O  
ATOM    563  H   SER A  36       9.274   5.102   2.219  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.016   4.499   1.521  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.318   4.984   3.735  1.00  0.00           H  
ATOM    566  HB3 SER A  36      10.635   5.502   3.669  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.035   3.716   4.673  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.192   2.009   2.740  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.113   0.518   2.781  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.657   0.067   2.609  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.756   0.609   3.218  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.632   0.134   4.167  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.851  -0.745   4.028  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      11.710  -2.092   3.670  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      13.125  -0.212   4.257  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.843  -2.904   3.541  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      14.258  -1.025   4.126  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      14.117  -2.371   3.768  1.00  0.00           C  
ATOM    579  OH  TYR A  37      15.233  -3.172   3.639  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.504   2.547   3.184  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.737   0.083   2.016  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.893   1.028   4.713  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.862  -0.402   4.703  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      10.728  -2.504   3.495  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      13.235   0.827   4.533  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      12.734  -3.942   3.265  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      15.241  -0.614   4.303  1.00  0.00           H  
ATOM    588  HH  TYR A  37      15.773  -2.815   2.930  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.416  -0.919   1.786  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.015  -1.388   1.585  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.011  -2.847   1.123  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.993  -3.353   0.618  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.152  -1.347   1.301  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.473  -1.305   2.516  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.536  -0.776   0.836  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.905  -3.525   1.290  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.823  -4.953   0.858  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.517  -5.583   1.354  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.641  -4.905   1.852  1.00  0.00           O  
ATOM    600  CB  TYR A  39       7.033  -5.647   1.492  1.00  0.00           C  
ATOM    601  CG  TYR A  39       7.233  -5.156   2.908  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.264  -5.414   3.887  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       8.392  -4.447   3.241  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       6.457  -4.960   5.198  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       8.585  -3.995   4.551  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       7.618  -4.251   5.530  1.00  0.00           C  
ATOM    607  OH  TYR A  39       7.809  -3.805   6.821  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.124  -3.091   1.697  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.885  -5.021  -0.218  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.868  -6.714   1.503  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.916  -5.428   0.910  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       5.369  -5.961   3.631  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       9.139  -4.250   2.486  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.711  -5.158   5.953  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       9.480  -3.448   4.807  1.00  0.00           H  
ATOM    616  HH  TYR A  39       8.636  -3.317   6.847  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.378  -6.875   1.215  1.00  0.00           N  
ATOM    618  CA  CYS A  40       3.124  -7.544   1.671  1.00  0.00           C  
ATOM    619  C   CYS A  40       3.100  -7.663   3.198  1.00  0.00           C  
ATOM    620  O   CYS A  40       4.038  -8.135   3.810  1.00  0.00           O  
ATOM    621  CB  CYS A  40       3.156  -8.931   1.027  1.00  0.00           C  
ATOM    622  SG  CYS A  40       1.686  -9.859   1.527  1.00  0.00           S  
ATOM    623  H   CYS A  40       5.095  -7.404   0.806  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.260  -6.999   1.323  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.168  -8.828  -0.049  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       4.041  -9.458   1.349  1.00  0.00           H  
ATOM    627  N   TYR A  41       2.031  -7.238   3.815  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.938  -7.323   5.302  1.00  0.00           C  
ATOM    629  C   TYR A  41       0.473  -7.487   5.722  1.00  0.00           C  
ATOM    630  O   TYR A  41      -0.355  -6.639   5.458  1.00  0.00           O  
ATOM    631  CB  TYR A  41       2.500  -5.992   5.802  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.171  -5.815   7.264  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       2.517  -6.810   8.187  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       1.520  -4.654   7.697  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       2.211  -6.643   9.543  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       1.214  -4.488   9.053  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       1.560  -5.482   9.976  1.00  0.00           C  
ATOM    638  OH  TYR A  41       1.258  -5.317  11.312  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.287  -6.862   3.300  1.00  0.00           H  
ATOM    640  HA  TYR A  41       2.536  -8.140   5.673  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       3.572  -5.983   5.671  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       2.063  -5.182   5.237  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       3.020  -7.706   7.852  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       1.253  -3.888   6.985  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       2.479  -7.410  10.255  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       0.712  -3.592   9.387  1.00  0.00           H  
ATOM    647  HH  TYR A  41       0.696  -4.543  11.395  1.00  0.00           H  
ATOM    648  N   GLY A  42       0.143  -8.575   6.367  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -1.272  -8.787   6.790  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.136  -9.003   5.548  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.222  -8.471   5.432  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.822  -9.253   6.567  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -1.331  -9.657   7.430  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -1.625  -7.918   7.324  1.00  0.00           H  
ATOM    655  N   PHE A  43      -1.651  -9.775   4.613  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.423 -10.033   3.363  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.727  -8.715   2.641  1.00  0.00           C  
ATOM    658  O   PHE A  43      -3.805  -8.518   2.114  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.714 -10.716   3.818  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.406 -12.118   4.292  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.643 -12.980   3.493  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.885 -12.556   5.533  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.361 -14.279   3.935  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.603 -13.855   5.974  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -2.842 -14.717   5.176  1.00  0.00           C  
ATOM    666  H   PHE A  43      -0.771 -10.183   4.732  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -1.870 -10.693   2.714  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.157 -10.152   4.625  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.406 -10.763   2.989  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.271 -12.644   2.536  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.471 -11.892   6.150  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.773 -14.944   3.320  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.974 -14.192   6.931  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.625 -15.719   5.516  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.782  -7.811   2.608  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.015  -6.509   1.915  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.709  -5.707   1.863  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.111  -5.781   2.756  1.00  0.00           O  
ATOM    679  H   GLY A  44      -0.918  -7.990   3.036  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.366  -6.694   0.910  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.758  -5.941   2.456  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.513  -4.933   0.825  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.737  -4.118   0.722  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.739  -3.000   1.767  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.221  -2.270   1.910  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.715  -3.520  -0.688  1.00  0.00           C  
ATOM    687  SG  CYS A  45       2.222  -3.977  -1.585  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.190  -4.881   0.118  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.606  -4.747   0.840  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.145  -3.894  -1.222  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.652  -2.443  -0.618  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.816  -2.858   2.493  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.885  -1.784   3.521  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.054  -0.841   3.217  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.025  -1.225   2.594  1.00  0.00           O  
ATOM    696  CB  TYR A  46       2.106  -2.515   4.844  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.645  -1.636   5.979  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.276  -1.441   6.194  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.581  -1.013   6.811  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.158  -0.622   7.241  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.147  -0.192   7.859  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.777   0.003   8.074  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.349   0.814   9.105  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.580  -3.456   2.360  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.957  -1.235   3.555  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.538  -3.435   4.846  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       3.155  -2.739   4.960  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.445  -1.924   5.552  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.638  -1.164   6.645  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.215  -0.471   7.406  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.868   0.290   8.502  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.091   1.659   8.730  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.965   0.391   3.645  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.068   1.357   3.371  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.626   1.928   4.679  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.901   2.175   5.623  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.422   2.466   2.539  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.148   1.874   0.851  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.171   0.681   4.141  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.852   0.883   2.803  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.476   2.743   2.981  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.074   3.326   2.517  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.911   2.148   4.733  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.529   2.712   5.967  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.459   3.868   5.593  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.105   3.846   4.564  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.321   1.558   6.582  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.785   1.261   7.985  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.908   1.429   9.010  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       9.056   1.248   8.638  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       7.600   1.737  10.149  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.472   1.947   3.955  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.767   3.046   6.653  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.215   0.679   5.962  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       8.364   1.830   6.648  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.982   1.946   8.215  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.415   0.246   8.022  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.528   4.885   6.408  1.00  0.00           N  
ATOM    739  CA  GLY A  49       8.410   6.038   6.074  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.953   6.635   4.745  1.00  0.00           C  
ATOM    741  O   GLY A  49       8.751   7.021   3.914  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.994   4.895   7.230  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.340   6.785   6.852  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       9.430   5.702   5.984  1.00  0.00           H  
ATOM    745  N   LEU A  50       6.668   6.710   4.543  1.00  0.00           N  
ATOM    746  CA  LEU A  50       6.142   7.279   3.270  1.00  0.00           C  
ATOM    747  C   LEU A  50       5.792   8.764   3.463  1.00  0.00           C  
ATOM    748  O   LEU A  50       5.192   9.127   4.455  1.00  0.00           O  
ATOM    749  CB  LEU A  50       4.887   6.461   2.937  1.00  0.00           C  
ATOM    750  CG  LEU A  50       4.036   6.243   4.192  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.555   6.302   3.817  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.349   4.868   4.791  1.00  0.00           C  
ATOM    753  H   LEU A  50       6.053   6.393   5.231  1.00  0.00           H  
ATOM    754  HA  LEU A  50       6.873   7.160   2.487  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       4.303   6.992   2.203  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       5.180   5.502   2.535  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.255   7.013   4.917  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       2.451   6.206   2.746  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       2.028   5.494   4.304  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.140   7.247   4.136  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       5.134   4.396   4.220  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.670   4.986   5.816  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.462   4.252   4.761  1.00  0.00           H  
ATOM    764  N   PRO A  51       6.177   9.581   2.507  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.897  11.037   2.584  1.00  0.00           C  
ATOM    766  C   PRO A  51       4.388  11.307   2.613  1.00  0.00           C  
ATOM    767  O   PRO A  51       3.584  10.434   2.359  1.00  0.00           O  
ATOM    768  CB  PRO A  51       6.527  11.570   1.293  1.00  0.00           C  
ATOM    769  CG  PRO A  51       7.158  10.394   0.524  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.909   9.101   1.310  1.00  0.00           C  
ATOM    771  HA  PRO A  51       6.382  11.476   3.439  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.766  12.036   0.684  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       7.292  12.293   1.535  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.708  10.317  -0.455  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       8.221  10.554   0.423  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       6.301   8.415   0.734  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       7.841   8.642   1.599  1.00  0.00           H  
ATOM    778  N   ASP A  52       4.005  12.517   2.924  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.552  12.856   2.975  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.946  12.817   1.570  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.743  12.808   1.403  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.497  14.278   3.537  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.120  14.531   4.152  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.358  13.585   4.259  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       0.852  15.667   4.505  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.674  13.205   3.126  1.00  0.00           H  
ATOM    787  HA  ASP A  52       2.028  12.180   3.631  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.259  14.395   4.294  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       2.668  14.986   2.741  1.00  0.00           H  
ATOM    790  N   SER A  53       2.769  12.799   0.559  1.00  0.00           N  
ATOM    791  CA  SER A  53       2.237  12.768  -0.833  1.00  0.00           C  
ATOM    792  C   SER A  53       1.792  11.349  -1.203  1.00  0.00           C  
ATOM    793  O   SER A  53       1.064  11.146  -2.154  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.406  13.216  -1.709  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.685  12.216  -2.680  1.00  0.00           O  
ATOM    796  H   SER A  53       3.737  12.811   0.715  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.415  13.458  -0.936  1.00  0.00           H  
ATOM    798  HB2 SER A  53       3.150  14.134  -2.210  1.00  0.00           H  
ATOM    799  HB3 SER A  53       4.276  13.380  -1.086  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.903  12.107  -3.227  1.00  0.00           H  
ATOM    801  N   THR A  54       2.225  10.367  -0.462  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.827   8.965  -0.779  1.00  0.00           C  
ATOM    803  C   THR A  54       0.322   8.776  -0.562  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.226   9.167   0.449  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.623   8.096   0.196  1.00  0.00           C  
ATOM    806  OG1 THR A  54       4.014   8.275  -0.039  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.253   6.627  -0.013  1.00  0.00           C  
ATOM    808  H   THR A  54       2.813  10.549   0.300  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.095   8.719  -1.793  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.389   8.382   1.210  1.00  0.00           H  
ATOM    811  HG1 THR A  54       4.159   9.194  -0.279  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.821   6.500  -0.994  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.140   6.017   0.072  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.537   6.327   0.738  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.348   8.175  -1.508  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -1.818   7.954  -1.365  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.083   6.557  -0.792  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.812   5.558  -1.428  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -2.369   8.064  -2.788  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -3.737   8.752  -2.766  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -4.589   8.176  -1.633  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.311   7.217  -1.827  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -4.535   8.722  -0.449  1.00  0.00           N  
ATOM    824  H   GLN A  55       0.116   7.866  -2.313  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.257   8.712  -0.737  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -1.686   8.642  -3.393  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -2.473   7.075  -3.211  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.602   9.813  -2.612  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.236   8.586  -3.708  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -3.951   9.493  -0.292  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -5.078   8.360   0.282  1.00  0.00           H  
ATOM    832  N   THR A  56      -2.603   6.474   0.404  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.866   5.134   1.000  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.214   5.107   1.730  1.00  0.00           C  
ATOM    835  O   THR A  56      -4.940   6.080   1.766  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.722   4.920   1.991  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -1.183   6.179   2.368  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -0.629   4.069   1.341  1.00  0.00           C  
ATOM    839  H   THR A  56      -2.810   7.286   0.910  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.836   4.372   0.238  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.095   4.414   2.866  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -1.163   6.218   3.327  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.787   4.036   0.273  1.00  0.00           H  
ATOM    844 HG22 THR A  56       0.337   4.502   1.548  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.667   3.067   1.742  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.542   3.986   2.316  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.825   3.852   3.057  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.618   4.300   4.513  1.00  0.00           C  
ATOM    849  O   TRP A  57      -4.501   4.314   4.990  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.113   2.350   2.982  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.576   2.116   2.785  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.304   2.582   1.744  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.502   1.377   3.633  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.617   2.175   1.899  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.789   1.430   3.048  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.351   0.673   4.841  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.888   0.807   3.640  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.455   0.044   5.440  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.721   0.112   4.841  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.934   3.220   2.273  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.613   4.413   2.579  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.569   1.925   2.152  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.789   1.881   3.896  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.922   3.174   0.925  1.00  0.00           H  
ATOM    865  HE1 TRP A  57     -10.349   2.381   1.282  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.380   0.615   5.312  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.860   0.862   3.175  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.330  -0.494   6.368  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.567  -0.373   5.306  1.00  0.00           H  
ATOM    870  N   PRO A  58      -6.691   4.645   5.186  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.034   4.749   4.562  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.204   6.072   3.808  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.381   6.962   3.890  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -8.954   4.718   5.784  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.094   4.917   7.048  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -6.616   4.933   6.635  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.239   3.913   3.927  1.00  0.00           H  
ATOM    878  HB2 PRO A  58      -9.683   5.512   5.708  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.457   3.765   5.836  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -8.352   5.855   7.518  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -8.267   4.105   7.737  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -6.178   5.906   6.816  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -6.064   4.158   7.144  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.286   6.204   3.090  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.551   7.464   2.335  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.409   8.403   3.196  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.862   8.016   4.255  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.317   7.010   1.089  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.338   6.813  -0.069  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.818   8.171  -0.541  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.164   5.954   0.404  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.936   5.472   3.055  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.626   7.941   2.052  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.818   6.076   1.298  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.048   7.755   0.819  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -9.842   6.317  -0.886  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.396   8.706   0.297  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.058   8.025  -1.295  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -9.634   8.744  -0.959  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -7.680   6.436   1.241  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -8.529   4.985   0.710  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -7.456   5.834  -0.402  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.609   9.610   2.722  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.423  10.596   3.473  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.807  10.024   3.789  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.034   8.835   3.690  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.513  11.772   2.495  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.608  11.474   1.283  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.043  10.054   1.426  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.923  10.904   4.375  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.536  11.894   2.166  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.177  12.675   2.980  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.187  11.547   0.373  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.795  12.184   1.254  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.386   9.429   0.616  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.966  10.071   1.473  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.731  10.861   4.170  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.099  10.361   4.491  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.598   9.474   3.353  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.423   8.604   3.543  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.968  11.612   4.618  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.351  11.219   5.140  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.508  10.904   6.303  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.369  11.223   4.323  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.526  11.814   4.241  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.094   9.817   5.422  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.505  12.304   5.306  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.071  12.079   3.650  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -18.242  11.477   3.385  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -19.259  10.974   4.647  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.093   9.688   2.172  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.527   8.853   1.015  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.682   7.580   0.953  1.00  0.00           C  
ATOM    934  O   LYS A  62     -14.015   7.311  -0.026  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -15.286   9.721  -0.220  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -13.788   9.983  -0.376  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -13.347   9.604  -1.791  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -13.979  10.567  -2.799  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -12.992  10.671  -3.915  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.422  10.394   2.047  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.574   8.609   1.099  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -15.655   9.207  -1.097  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -15.804  10.661  -0.108  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -13.586  11.031  -0.203  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -13.242   9.388   0.341  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -12.270   9.665  -1.861  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -13.667   8.597  -2.010  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -14.917  10.167  -3.160  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -14.132  11.536  -2.349  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -12.231   9.975  -3.775  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -13.470  10.486  -4.819  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -12.587  11.628  -3.931  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.699   6.799   1.998  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.891   5.547   2.008  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.476   4.524   1.031  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.537   4.716   0.471  1.00  0.00           O  
ATOM    957  CB  THR A  63     -13.979   5.031   3.445  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.463   6.018   4.332  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -13.170   3.739   3.576  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.240   7.039   2.779  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.864   5.760   1.757  1.00  0.00           H  
ATOM    962  HB  THR A  63     -15.010   4.830   3.690  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -12.799   5.604   4.889  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -12.183   3.889   3.164  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -13.088   3.470   4.618  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -13.668   2.947   3.037  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.785   3.437   0.825  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -14.283   2.392  -0.114  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.585   1.781   0.413  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.966   0.731  -0.080  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -13.168   1.346  -0.149  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.306   0.349  -1.653  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -16.179   2.373   1.299  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.933   3.309   1.288  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.431   2.809  -1.098  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.210   1.844  -0.136  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.251   0.704   0.715  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A   1       5.093   7.807  10.103  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.255   8.201   8.934  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.953   6.977   8.064  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.046   7.025   6.854  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.099   9.217   8.163  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.380   8.548   7.659  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.251   9.586   6.947  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.409  10.337   5.914  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.300  10.497   4.731  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.880   7.209   9.782  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.470   8.662  10.562  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.512   7.277  10.783  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.338   8.661   9.267  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.532   9.591   7.321  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.357  10.038   8.815  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.923   8.133   8.496  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.126   7.760   6.967  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.642  10.286   7.673  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.070   9.089   6.449  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.533   9.757   5.654  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.121  11.304   6.294  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.287  10.568   5.046  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.197   9.672   4.106  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.037  11.360   4.213  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.591   5.881   8.673  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.281   4.653   7.885  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.874   4.754   7.289  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.021   5.449   7.804  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.360   3.505   8.894  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.581   3.696   9.799  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.476   4.427   9.407  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.600   3.108  10.868  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.520   5.865   9.651  1.00  0.00           H  
ATOM     34  HA  ASP A   2       4.013   4.511   7.105  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.463   3.495   9.496  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.450   2.567   8.367  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.625   4.070   6.205  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.272   4.139   5.584  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.040   2.919   4.691  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.927   2.122   4.457  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.325   3.517   5.800  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.478   4.161   6.362  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.196   5.035   4.988  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.156   2.776   4.191  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.481   1.619   3.306  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.866   2.124   1.912  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.834   2.835   1.752  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.688   0.951   3.969  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.250  -0.274   4.735  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -1.785  -1.402   4.048  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.324  -0.286   6.132  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.393  -2.542   4.761  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -1.930  -1.424   6.845  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -1.466  -2.551   6.159  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.084  -3.675   6.861  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.847   3.436   4.398  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.656   0.931   3.251  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.155   1.648   4.649  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.398   0.662   3.209  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -1.728  -1.393   2.971  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.683   0.584   6.661  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.033  -3.412   4.233  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -1.985  -1.433   7.923  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.809  -4.303   6.833  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.127   1.767   0.899  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.487   2.243  -0.468  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.857   1.689  -0.868  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.300   0.677  -0.363  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.397   1.703  -1.393  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.308   2.871  -2.082  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.703   2.432  -2.529  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.505   3.305  -3.305  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.347   1.189   1.033  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.495   3.321  -0.500  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.320   1.137  -0.817  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.843   1.064  -2.141  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.394   3.698  -1.392  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.265   2.093  -1.672  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.615   1.627  -3.243  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.213   3.266  -2.987  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.845   2.431  -3.840  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -1.357   3.885  -2.983  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.114   3.905  -3.954  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.533   2.346  -1.771  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.876   1.858  -2.201  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.824   1.378  -3.655  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.768   1.274  -4.247  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.803   3.068  -2.076  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.708   3.639  -0.662  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.392   4.142  -3.089  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.158   3.161  -2.164  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.216   1.068  -1.550  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.820   2.760  -2.270  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.685   3.586  -0.321  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -6.033   4.669  -0.667  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.338   3.065   0.001  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.317   4.227  -3.111  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.750   3.867  -4.070  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.822   5.090  -2.802  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.958   1.096  -4.237  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.979   0.636  -5.657  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.806   1.609  -6.502  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.527   2.437  -5.982  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.639  -0.745  -5.630  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -5.564  -1.828  -5.522  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -5.585  -2.695  -6.783  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -5.613  -2.133  -7.865  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -5.573  -3.907  -6.643  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.799   1.196  -3.741  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.976   0.560  -6.044  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.303  -0.810  -4.783  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.202  -0.893  -6.539  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -4.594  -1.363  -5.419  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.761  -2.446  -4.659  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.708   1.520  -7.799  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.492   2.446  -8.665  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.962   2.450  -8.234  1.00  0.00           C  
ATOM    118  O   LYS A   8      -9.683   3.403  -8.459  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.341   1.890 -10.081  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.488   2.849 -10.916  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -5.157   2.180 -11.271  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.929   2.267 -12.782  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -3.479   2.579 -12.937  1.00  0.00           N  
ATOM    124  H   LYS A   8      -6.121   0.847  -8.203  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -7.083   3.443  -8.615  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.862   0.923 -10.038  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -8.316   1.791 -10.534  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.017   3.102 -11.823  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.296   3.747 -10.350  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.352   2.683 -10.755  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.183   1.142 -10.973  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.166   1.323 -13.251  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.525   3.060 -13.205  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -3.172   3.200 -12.162  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -2.930   1.696 -12.914  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -3.324   3.060 -13.845  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.409   1.395  -7.608  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.827   1.341  -7.153  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.943   1.944  -5.752  1.00  0.00           C  
ATOM    140  O   THR A   9     -12.023   2.228  -5.272  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.180  -0.147  -7.126  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.100  -0.877  -6.561  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.442  -0.642  -8.548  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.809   0.641  -7.431  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.470   1.862  -7.845  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.066  -0.296  -6.529  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -10.467  -1.565  -6.002  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -10.575  -0.448  -9.162  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -11.639  -1.704  -8.529  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.297  -0.124  -8.958  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.834   2.139  -5.093  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.869   2.721  -3.723  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.784   1.594  -2.692  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.451   1.813  -1.544  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.976   1.901  -5.501  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -9.032   3.393  -3.596  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.792   3.262  -3.583  1.00  0.00           H  
ATOM    158  N   CYS A  11     -10.088   0.390  -3.093  1.00  0.00           N  
ATOM    159  CA  CYS A  11     -10.030  -0.756  -2.139  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.578  -1.187  -1.916  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.812  -1.322  -2.847  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.821  -1.873  -2.821  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.581  -1.686  -2.441  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.357   0.238  -4.023  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.495  -0.493  -1.203  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.675  -1.815  -3.889  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.475  -2.830  -2.461  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.193  -1.402  -0.690  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.787  -1.820  -0.417  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.467  -3.133  -1.133  1.00  0.00           C  
ATOM    171  O   LYS A  12      -7.257  -3.646  -1.901  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.702  -2.007   1.099  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.823  -2.932   1.582  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.562  -3.316   3.040  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.074  -4.734   3.302  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -9.163  -4.567   4.306  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.824  -1.287   0.049  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.101  -1.048  -0.727  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -5.749  -2.444   1.350  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.795  -1.050   1.583  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.772  -2.420   1.508  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.845  -3.823   0.975  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -6.500  -3.275   3.236  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.074  -2.625   3.692  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.462  -5.168   2.391  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -7.287  -5.349   3.709  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -9.721  -3.722   4.074  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -9.778  -5.406   4.291  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -8.748  -4.457   5.253  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.310  -3.681  -0.880  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.929  -4.964  -1.537  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.308  -5.913  -0.509  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.431  -5.539   0.245  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.901  -4.581  -2.603  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -4.117  -5.440  -3.852  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.800  -6.112  -4.250  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.596  -5.982  -5.762  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.122  -6.061  -5.959  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.693  -3.249  -0.253  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.790  -5.419  -2.003  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -4.019  -3.537  -2.857  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.905  -4.749  -2.221  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -4.859  -6.197  -3.642  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -4.461  -4.815  -4.663  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.981  -5.633  -3.732  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.835  -7.156  -3.982  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -3.091  -6.794  -6.277  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -2.966  -5.031  -6.112  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.693  -6.576  -5.165  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -0.917  -6.563  -6.846  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -0.727  -5.099  -6.004  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.758  -7.136  -0.468  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.195  -8.104   0.517  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.148  -8.995  -0.153  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.122  -9.142  -1.359  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.392  -8.939   0.974  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.305  -8.107   1.678  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -4.915 -10.071   1.887  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.467  -7.419  -1.081  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.766  -7.581   1.358  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.883  -9.362   0.111  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.166  -8.240   2.618  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.144  -9.701   2.547  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.746 -10.435   2.473  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.519 -10.876   1.287  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.288  -9.594   0.622  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.245 -10.484   0.037  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.039 -11.704   0.939  1.00  0.00           C  
ATOM    229  O   CYS A  15      -0.790 -11.580   2.122  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.027  -9.635  -0.024  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.254  -8.762   1.546  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.332  -9.463   1.592  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.530 -10.794  -0.956  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.878 -10.276  -0.206  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.059  -8.916  -0.826  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.147 -12.882   0.390  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.965 -14.111   1.214  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.524 -14.370   1.455  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.922 -14.832   2.505  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.571 -15.238   0.377  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.814 -15.773   1.050  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -2.872 -15.874   2.446  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.908 -16.173   0.274  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.025 -16.374   3.064  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -5.060 -16.674   0.893  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.118 -16.774   2.287  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.254 -17.267   2.895  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.353 -12.958  -0.565  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.490 -14.019   2.150  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.829 -14.859  -0.601  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.850 -16.035   0.272  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -2.029 -15.566   3.047  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -3.865 -16.095  -0.803  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -4.070 -16.452   4.140  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.903 -16.984   0.293  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.846 -17.579   2.207  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.348 -14.083   0.486  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.810 -14.319   0.655  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.405 -13.303   1.633  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.965 -12.301   1.235  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.404 -14.132  -0.741  1.00  0.00           C  
ATOM    262  CG  LYS A  17       2.542 -14.871  -1.766  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.390 -15.913  -2.496  1.00  0.00           C  
ATOM    264  CE  LYS A  17       2.471 -16.924  -3.187  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       2.344 -16.433  -4.587  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.005 -13.716  -0.356  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.991 -15.325   1.000  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.429 -13.079  -0.982  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.407 -14.530  -0.762  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       1.724 -15.363  -1.259  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       2.149 -14.165  -2.481  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.005 -15.421  -3.235  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.020 -16.427  -1.786  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       2.918 -17.908  -3.169  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       1.503 -16.939  -2.711  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       3.263 -16.075  -4.914  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       2.037 -17.215  -5.202  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       1.643 -15.666  -4.625  1.00  0.00           H  
ATOM    279  N   LEU A  18       3.295 -13.553   2.909  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.862 -12.599   3.903  1.00  0.00           C  
ATOM    281  C   LEU A  18       5.378 -12.500   3.723  1.00  0.00           C  
ATOM    282  O   LEU A  18       6.072 -13.497   3.678  1.00  0.00           O  
ATOM    283  CB  LEU A  18       3.525 -13.201   5.266  1.00  0.00           C  
ATOM    284  CG  LEU A  18       2.125 -12.755   5.686  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       1.794 -13.335   7.061  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       2.075 -11.228   5.754  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.843 -14.367   3.214  1.00  0.00           H  
ATOM    288  HA  LEU A  18       3.404 -11.628   3.802  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       3.558 -14.278   5.201  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       4.244 -12.862   5.998  1.00  0.00           H  
ATOM    291  HG  LEU A  18       1.404 -13.109   4.963  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.860 -14.412   7.022  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       2.497 -12.957   7.789  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.793 -13.045   7.343  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       3.070 -10.829   5.621  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       1.429 -10.854   4.973  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       1.691 -10.923   6.715  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.898 -11.309   3.620  1.00  0.00           N  
ATOM    299  CA  GLY A  19       7.368 -11.155   3.443  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.649 -10.163   2.316  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.771  -9.457   1.862  1.00  0.00           O  
ATOM    302  H   GLY A  19       5.323 -10.516   3.658  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.806 -10.790   4.360  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.802 -12.110   3.192  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.869 -10.107   1.866  1.00  0.00           N  
ATOM    306  CA  GLU A  20       9.218  -9.162   0.768  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.407  -9.480  -0.491  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.894 -10.108  -1.410  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.709  -9.390   0.513  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.498  -8.152   0.942  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.611  -8.121   2.467  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.675  -7.664   3.102  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.633  -8.555   2.974  1.00  0.00           O  
ATOM    314  H   GLU A  20       9.558 -10.686   2.251  1.00  0.00           H  
ATOM    315  HA  GLU A  20       9.049  -8.143   1.078  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      11.043 -10.245   1.082  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.871  -9.571  -0.539  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      12.487  -8.187   0.507  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      10.987  -7.263   0.604  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.174  -9.049  -0.546  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.347  -9.328  -1.756  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.846  -8.481  -2.929  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.424  -7.359  -3.123  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.919  -8.940  -1.374  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.948  -9.989  -1.918  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       3.833 -10.164  -3.115  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.242 -10.703  -1.085  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.797  -8.539   0.202  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.391 -10.377  -2.005  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.833  -8.892  -0.298  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.680  -7.977  -1.799  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.334 -10.563  -0.120  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.619 -11.380  -1.425  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.752  -9.013  -3.701  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.307  -8.252  -4.862  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.218  -7.431  -5.559  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.328  -6.228  -5.690  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.849  -9.323  -5.809  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.072  -8.779  -6.549  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.848  -8.069  -5.930  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.212  -9.081  -7.722  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.079  -9.916  -3.513  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.109  -7.610  -4.539  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.130 -10.197  -5.242  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.087  -9.588  -6.526  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.179  -8.071  -6.022  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.093  -7.328  -6.726  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.813  -5.990  -6.033  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.026  -4.933  -6.596  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.869  -8.240  -6.645  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.322  -8.470  -8.033  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.941  -9.391  -8.884  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.194  -7.764  -8.467  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       3.433  -9.608 -10.170  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       1.685  -7.980  -9.753  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       2.305  -8.902 -10.605  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.117  -9.043  -5.916  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.360  -7.166  -7.758  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.155  -9.187  -6.209  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.112  -7.774  -6.032  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.812  -9.936  -8.548  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.716  -7.051  -7.810  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       3.912 -10.320 -10.827  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       0.815  -7.436 -10.089  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       1.912  -9.070 -11.597  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.339  -6.023  -4.818  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.050  -4.747  -4.105  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.348  -3.981  -3.849  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.388  -2.769  -3.925  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.401  -5.160  -2.785  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.107  -3.969  -2.361  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.174  -6.883  -4.376  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.365  -4.143  -4.679  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.966  -6.143  -2.888  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.147  -5.175  -2.005  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.412  -4.675  -3.556  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.702  -3.975  -3.308  1.00  0.00           C  
ATOM    378  C   ASN A  25       8.014  -3.049  -4.484  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.985  -1.842  -4.362  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.746  -5.089  -3.211  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.603  -4.881  -1.962  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.158  -3.819  -1.760  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.738  -5.860  -1.111  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.366  -5.653  -3.506  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.662  -3.419  -2.383  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.247  -6.045  -3.151  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.378  -5.067  -4.086  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.293  -6.717  -1.276  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.283  -5.738  -0.306  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.303  -3.610  -5.625  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.611  -2.768  -6.816  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.591  -1.632  -6.948  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.938  -0.507  -7.250  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.511  -3.722  -8.008  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.625  -2.928  -9.311  1.00  0.00           C  
ATOM    396  CD  ARG A  26       7.632  -3.474 -10.339  1.00  0.00           C  
ATOM    397  NE  ARG A  26       7.870  -2.656 -11.561  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       7.329  -2.998 -12.700  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       6.596  -4.076 -12.783  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       7.529  -2.262 -13.761  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.314  -4.587  -5.702  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.611  -2.370  -6.748  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       9.313  -4.446  -7.957  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.561  -4.234  -7.983  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.407  -1.888  -9.118  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.628  -3.019  -9.700  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       7.830  -4.517 -10.538  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       6.619  -3.343  -9.989  1.00  0.00           H  
ATOM    409  HE  ARG A  26       8.430  -1.853 -11.508  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       6.446  -4.644 -11.974  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       6.182  -4.332 -13.657  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       8.093  -1.438 -13.698  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       7.116  -2.520 -14.634  1.00  0.00           H  
ATOM    414  N   GLU A  27       6.334  -1.915  -6.736  1.00  0.00           N  
ATOM    415  CA  GLU A  27       5.297  -0.849  -6.865  1.00  0.00           C  
ATOM    416  C   GLU A  27       5.523   0.268  -5.837  1.00  0.00           C  
ATOM    417  O   GLU A  27       5.776   1.403  -6.188  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.968  -1.559  -6.607  1.00  0.00           C  
ATOM    419  CG  GLU A  27       3.639  -2.467  -7.795  1.00  0.00           C  
ATOM    420  CD  GLU A  27       2.163  -2.862  -7.745  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       1.557  -2.683  -6.702  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       1.662  -3.336  -8.752  1.00  0.00           O  
ATOM    423  H   GLU A  27       6.068  -2.832  -6.501  1.00  0.00           H  
ATOM    424  HA  GLU A  27       5.304  -0.442  -7.864  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       4.046  -2.152  -5.708  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.186  -0.826  -6.490  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       3.840  -1.940  -8.717  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       4.249  -3.356  -7.749  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.424  -0.039  -4.572  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.621   1.013  -3.529  1.00  0.00           C  
ATOM    431  C   CYS A  28       7.111   1.275  -3.286  1.00  0.00           C  
ATOM    432  O   CYS A  28       7.485   1.932  -2.334  1.00  0.00           O  
ATOM    433  CB  CYS A  28       4.969   0.442  -2.269  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.747   1.763  -1.053  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.210  -0.958  -4.306  1.00  0.00           H  
ATOM    436  HA  CYS A  28       5.123   1.925  -3.816  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.007   0.020  -2.522  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       5.602  -0.327  -1.852  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.967   0.771  -4.132  1.00  0.00           N  
ATOM    440  CA  LYS A  29       9.426   1.002  -3.930  1.00  0.00           C  
ATOM    441  C   LYS A  29       9.923   2.132  -4.840  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.077   2.510  -4.793  1.00  0.00           O  
ATOM    443  CB  LYS A  29      10.093  -0.325  -4.296  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.613  -0.177  -4.211  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.223  -0.367  -5.602  1.00  0.00           C  
ATOM    446  CE  LYS A  29      13.394   0.601  -5.788  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.985   1.487  -6.913  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.654   0.243  -4.894  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.627   1.239  -2.897  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.770  -1.091  -3.606  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.815  -0.604  -5.302  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      11.859   0.807  -3.839  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      12.010  -0.926  -3.542  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.576  -1.383  -5.702  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.473  -0.171  -6.353  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      13.550   1.178  -4.888  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      14.290   0.061  -6.051  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.047   1.889  -6.716  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      13.676   2.257  -7.016  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.948   0.933  -7.794  1.00  0.00           H  
ATOM    461  N   TRP A  30       9.069   2.676  -5.666  1.00  0.00           N  
ATOM    462  CA  TRP A  30       9.518   3.781  -6.566  1.00  0.00           C  
ATOM    463  C   TRP A  30       9.770   5.076  -5.774  1.00  0.00           C  
ATOM    464  O   TRP A  30      10.108   5.041  -4.607  1.00  0.00           O  
ATOM    465  CB  TRP A  30       8.402   3.953  -7.610  1.00  0.00           C  
ATOM    466  CG  TRP A  30       7.020   3.986  -7.003  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       5.887   3.950  -7.746  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       6.578   4.066  -5.601  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       4.791   4.000  -6.910  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       5.158   4.071  -5.585  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       7.241   4.131  -4.357  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       4.434   4.141  -4.395  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       6.510   4.201  -3.160  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       5.111   4.205  -3.180  1.00  0.00           C  
ATOM    475  H   TRP A  30       8.143   2.361  -5.695  1.00  0.00           H  
ATOM    476  HA  TRP A  30      10.427   3.486  -7.066  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       8.562   4.869  -8.152  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       8.455   3.128  -8.308  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       5.848   3.891  -8.824  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       3.856   3.988  -7.205  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       8.311   4.127  -4.317  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       3.354   4.143  -4.416  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       7.031   4.252  -2.216  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       4.558   4.259  -2.255  1.00  0.00           H  
ATOM    485  N   LYS A  31       9.627   6.220  -6.393  1.00  0.00           N  
ATOM    486  CA  LYS A  31       9.871   7.496  -5.658  1.00  0.00           C  
ATOM    487  C   LYS A  31       8.930   8.590  -6.168  1.00  0.00           C  
ATOM    488  O   LYS A  31       9.346   9.696  -6.446  1.00  0.00           O  
ATOM    489  CB  LYS A  31      11.323   7.872  -5.962  1.00  0.00           C  
ATOM    490  CG  LYS A  31      12.221   6.640  -5.846  1.00  0.00           C  
ATOM    491  CD  LYS A  31      13.679   7.066  -6.026  1.00  0.00           C  
ATOM    492  CE  LYS A  31      14.587   5.837  -5.949  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      14.668   5.511  -4.500  1.00  0.00           N  
ATOM    494  H   LYS A  31       9.368   6.241  -7.335  1.00  0.00           H  
ATOM    495  HA  LYS A  31       9.743   7.351  -4.597  1.00  0.00           H  
ATOM    496  HB2 LYS A  31      11.388   8.270  -6.964  1.00  0.00           H  
ATOM    497  HB3 LYS A  31      11.654   8.621  -5.258  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      12.092   6.188  -4.873  1.00  0.00           H  
ATOM    499  HG3 LYS A  31      11.959   5.928  -6.614  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      13.798   7.544  -6.988  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      13.949   7.760  -5.243  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      14.152   5.015  -6.500  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      15.570   6.071  -6.331  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      14.905   6.372  -3.964  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      13.752   5.142  -4.176  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      15.403   4.792  -4.346  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.667   8.295  -6.294  1.00  0.00           N  
ATOM    508  CA  HIS A  32       6.709   9.326  -6.786  1.00  0.00           C  
ATOM    509  C   HIS A  32       5.598   9.541  -5.755  1.00  0.00           C  
ATOM    510  O   HIS A  32       4.830  10.478  -5.840  1.00  0.00           O  
ATOM    511  CB  HIS A  32       6.140   8.753  -8.085  1.00  0.00           C  
ATOM    512  CG  HIS A  32       6.850   9.368  -9.262  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       7.378   8.603 -10.292  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       7.129  10.673  -9.585  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       7.942   9.446 -11.177  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       7.818  10.720 -10.794  1.00  0.00           N  
ATOM    517  H   HIS A  32       7.347   7.397  -6.064  1.00  0.00           H  
ATOM    518  HA  HIS A  32       7.223  10.253  -6.985  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       6.284   7.682  -8.099  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       5.086   8.975  -8.145  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       7.343   7.627 -10.365  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       6.857  11.533  -8.991  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       8.438   9.132 -12.083  1.00  0.00           H  
ATOM    524  N   ILE A  33       5.512   8.678  -4.778  1.00  0.00           N  
ATOM    525  CA  ILE A  33       4.456   8.830  -3.737  1.00  0.00           C  
ATOM    526  C   ILE A  33       5.098   9.173  -2.386  1.00  0.00           C  
ATOM    527  O   ILE A  33       4.582   9.974  -1.631  1.00  0.00           O  
ATOM    528  CB  ILE A  33       3.747   7.470  -3.694  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       2.648   7.446  -4.759  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       3.117   7.242  -2.316  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       2.952   6.353  -5.785  1.00  0.00           C  
ATOM    532  H   ILE A  33       6.144   7.931  -4.729  1.00  0.00           H  
ATOM    533  HA  ILE A  33       3.756   9.599  -4.025  1.00  0.00           H  
ATOM    534  HB  ILE A  33       4.462   6.685  -3.896  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       1.696   7.245  -4.289  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       2.610   8.403  -5.257  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       2.890   8.195  -1.862  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       2.207   6.671  -2.427  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       3.809   6.700  -1.689  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.001   6.099  -5.740  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       2.360   5.477  -5.565  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       2.710   6.711  -6.774  1.00  0.00           H  
ATOM    543  N   GLY A  34       6.221   8.579  -2.077  1.00  0.00           N  
ATOM    544  CA  GLY A  34       6.890   8.883  -0.778  1.00  0.00           C  
ATOM    545  C   GLY A  34       7.234   7.581  -0.053  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.240   7.482   0.621  1.00  0.00           O  
ATOM    547  H   GLY A  34       6.625   7.939  -2.700  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       7.797   9.439  -0.965  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       6.228   9.470  -0.161  1.00  0.00           H  
ATOM    550  N   GLY A  35       6.407   6.583  -0.182  1.00  0.00           N  
ATOM    551  CA  GLY A  35       6.688   5.290   0.504  1.00  0.00           C  
ATOM    552  C   GLY A  35       8.132   4.862   0.228  1.00  0.00           C  
ATOM    553  O   GLY A  35       8.583   4.855  -0.900  1.00  0.00           O  
ATOM    554  H   GLY A  35       5.600   6.684  -0.729  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       6.543   5.410   1.568  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       6.014   4.533   0.132  1.00  0.00           H  
ATOM    557  N   SER A  36       8.862   4.499   1.250  1.00  0.00           N  
ATOM    558  CA  SER A  36      10.275   4.067   1.043  1.00  0.00           C  
ATOM    559  C   SER A  36      10.324   2.556   0.795  1.00  0.00           C  
ATOM    560  O   SER A  36      10.632   2.105  -0.291  1.00  0.00           O  
ATOM    561  CB  SER A  36      10.996   4.433   2.343  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.540   3.259   2.934  1.00  0.00           O  
ATOM    563  H   SER A  36       8.479   4.508   2.152  1.00  0.00           H  
ATOM    564  HA  SER A  36      10.714   4.600   0.215  1.00  0.00           H  
ATOM    565  HB2 SER A  36      11.795   5.122   2.131  1.00  0.00           H  
ATOM    566  HB3 SER A  36      10.295   4.898   3.024  1.00  0.00           H  
ATOM    567  HG  SER A  36      11.324   3.270   3.869  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.013   1.774   1.791  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.028   0.294   1.617  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.615  -0.257   1.824  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.970   0.019   2.818  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.975  -0.224   2.702  1.00  0.00           C  
ATOM    573  CG  TYR A  37      12.086  -1.029   2.068  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.783  -0.519   0.965  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      12.419  -2.286   2.586  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.814  -1.267   0.380  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      13.449  -3.035   2.001  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      14.147  -2.525   0.898  1.00  0.00           C  
ATOM    579  OH  TYR A  37      15.162  -3.263   0.322  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.760   2.161   2.655  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.400   0.030   0.640  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.398   0.612   3.239  1.00  0.00           H  
ATOM    583  HB3 TYR A  37      10.425  -0.851   3.388  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.527   0.451   0.565  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      11.882  -2.679   3.436  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      14.352  -0.874  -0.470  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      13.704  -4.005   2.402  1.00  0.00           H  
ATOM    588  HH  TYR A  37      15.692  -2.670  -0.217  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.121  -1.023   0.890  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.747  -1.576   1.039  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.762  -3.087   0.809  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.636  -3.619   0.155  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.650  -1.228   0.091  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.384  -1.369   2.034  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.093  -1.112   0.315  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.791  -3.779   1.341  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.734  -5.258   1.154  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.475  -5.824   1.819  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.542  -5.104   2.114  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.998  -5.803   1.824  1.00  0.00           C  
ATOM    601  CG  TYR A  39       7.022  -5.413   3.285  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.284  -6.146   4.223  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       7.794  -4.322   3.701  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       6.318  -5.787   5.577  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       7.830  -3.964   5.055  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       7.091  -4.696   5.993  1.00  0.00           C  
ATOM    607  OH  TYR A  39       7.128  -4.343   7.328  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.094  -3.323   1.861  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.742  -5.501   0.103  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       7.013  -6.879   1.740  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.869  -5.395   1.331  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       5.686  -6.987   3.903  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       8.364  -3.757   2.978  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.748  -6.351   6.301  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       8.426  -3.122   5.375  1.00  0.00           H  
ATOM    616  HH  TYR A  39       6.486  -4.881   7.796  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.437  -7.107   2.050  1.00  0.00           N  
ATOM    618  CA  CYS A  40       3.233  -7.715   2.688  1.00  0.00           C  
ATOM    619  C   CYS A  40       3.372  -7.706   4.214  1.00  0.00           C  
ATOM    620  O   CYS A  40       4.241  -8.347   4.771  1.00  0.00           O  
ATOM    621  CB  CYS A  40       3.191  -9.149   2.160  1.00  0.00           C  
ATOM    622  SG  CYS A  40       1.589  -9.894   2.555  1.00  0.00           S  
ATOM    623  H   CYS A  40       5.198  -7.672   1.799  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.341  -7.187   2.389  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.329  -9.142   1.089  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       3.979  -9.726   2.620  1.00  0.00           H  
ATOM    627  N   TYR A  41       2.520  -6.985   4.891  1.00  0.00           N  
ATOM    628  CA  TYR A  41       2.599  -6.935   6.381  1.00  0.00           C  
ATOM    629  C   TYR A  41       1.236  -7.286   6.991  1.00  0.00           C  
ATOM    630  O   TYR A  41       0.279  -6.548   6.861  1.00  0.00           O  
ATOM    631  CB  TYR A  41       2.988  -5.488   6.705  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.614  -5.163   8.133  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.325  -4.707   8.428  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       3.553  -5.320   9.159  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.973  -4.407   9.749  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       3.202  -5.021  10.481  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       1.911  -4.565  10.776  1.00  0.00           C  
ATOM    638  OH  TYR A  41       1.565  -4.270  12.078  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.827  -6.477   4.421  1.00  0.00           H  
ATOM    640  HA  TYR A  41       3.359  -7.611   6.741  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       4.053  -5.365   6.575  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       2.466  -4.818   6.037  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       0.603  -4.586   7.637  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       4.547  -5.672   8.930  1.00  0.00           H  
ATOM    645  HE1 TYR A  41      -0.022  -4.055   9.977  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       3.925  -5.143  11.272  1.00  0.00           H  
ATOM    647  HH  TYR A  41       2.215  -4.674  12.657  1.00  0.00           H  
ATOM    648  N   GLY A  42       1.140  -8.407   7.653  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -0.163  -8.799   8.263  1.00  0.00           C  
ATOM    650  C   GLY A  42      -1.199  -8.994   7.155  1.00  0.00           C  
ATOM    651  O   GLY A  42      -2.311  -8.512   7.239  1.00  0.00           O  
ATOM    652  H   GLY A  42       1.922  -8.990   7.747  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -0.041  -9.723   8.813  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -0.498  -8.022   8.933  1.00  0.00           H  
ATOM    655  N   PHE A  43      -0.835  -9.695   6.115  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -1.788  -9.927   4.990  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.246  -8.592   4.399  1.00  0.00           C  
ATOM    658  O   PHE A  43      -3.417  -8.268   4.404  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -2.971 -10.678   5.607  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -2.502 -12.006   6.154  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -1.487 -12.718   5.501  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.085 -12.527   7.317  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -1.057 -13.948   6.011  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -2.654 -13.757   7.826  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -1.640 -14.468   7.172  1.00  0.00           C  
ATOM    666  H   PHE A  43       0.069 -10.069   6.073  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -1.326 -10.534   4.228  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -3.395 -10.090   6.407  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -3.722 -10.849   4.850  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -1.038 -12.319   4.605  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -3.868 -11.978   7.821  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -0.275 -14.496   5.507  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.104 -14.158   8.722  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -1.308 -15.417   7.565  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.330  -7.815   3.885  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -1.714  -6.503   3.291  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.461  -5.779   2.794  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.645  -6.092   3.187  1.00  0.00           O  
ATOM    679  H   GLY A  44      -0.391  -8.096   3.889  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.388  -6.669   2.461  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.205  -5.898   4.037  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.625  -4.815   1.930  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.558  -4.073   1.405  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.787  -2.795   2.215  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.103  -1.807   2.039  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.197  -3.733  -0.040  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.871  -4.998  -1.143  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.525  -4.580   1.623  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.437  -4.698   1.429  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.878  -3.699  -0.144  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.615  -2.772  -0.298  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.743  -2.809   3.102  1.00  0.00           N  
ATOM    693  CA  TYR A  46       2.015  -1.596   3.926  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.219  -0.828   3.368  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.130  -1.404   2.805  1.00  0.00           O  
ATOM    696  CB  TYR A  46       2.320  -2.134   5.324  1.00  0.00           C  
ATOM    697  CG  TYR A  46       2.010  -1.071   6.350  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.746  -0.469   6.374  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.986  -0.687   7.277  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.459   0.517   7.324  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.699   0.300   8.227  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.435   0.901   8.251  1.00  0.00           C  
ATOM    703  OH  TYR A  46       1.152   1.874   9.187  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.282  -3.617   3.229  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.145  -0.960   3.958  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.711  -3.006   5.514  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       3.364  -2.402   5.388  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.007  -0.767   5.659  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.961  -1.151   7.259  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.516   0.982   7.343  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.451   0.597   8.942  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.549   2.505   8.787  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.225   0.471   3.521  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.366   1.282   3.002  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.852   2.256   4.079  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.066   2.908   4.737  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.795   2.044   1.806  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.623   0.919   0.399  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.479   0.914   3.978  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.172   0.640   2.681  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.827   2.448   2.066  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.462   2.851   1.542  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.139   2.355   4.273  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.662   3.285   5.320  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.229   4.558   4.682  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.344   4.575   4.201  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.775   2.502   6.023  1.00  0.00           C  
ATOM    728  CG  GLU A  48       7.290   1.084   6.333  1.00  0.00           C  
ATOM    729  CD  GLU A  48       8.471   0.226   6.792  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       9.584   0.723   6.764  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       8.241  -0.912   7.165  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.762   1.816   3.738  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.886   3.531   6.027  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.642   2.454   5.380  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       8.038   2.999   6.944  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       6.545   1.121   7.115  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.858   0.649   5.445  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.478   5.631   4.683  1.00  0.00           N  
ATOM    739  CA  GLY A  49       6.998   6.894   4.084  1.00  0.00           C  
ATOM    740  C   GLY A  49       5.846   7.798   3.625  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.043   8.962   3.345  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.584   5.607   5.084  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.591   7.419   4.820  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       7.618   6.654   3.234  1.00  0.00           H  
ATOM    745  N   LEU A  50       4.649   7.281   3.532  1.00  0.00           N  
ATOM    746  CA  LEU A  50       3.507   8.131   3.075  1.00  0.00           C  
ATOM    747  C   LEU A  50       3.500   9.483   3.802  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.136   9.553   4.959  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.245   7.342   3.437  1.00  0.00           C  
ATOM    750  CG  LEU A  50       2.222   5.972   2.739  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       3.135   5.959   1.506  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       2.684   4.904   3.726  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.501   6.338   3.751  1.00  0.00           H  
ATOM    754  HA  LEU A  50       3.552   8.272   2.009  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.216   7.194   4.507  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       1.376   7.908   3.135  1.00  0.00           H  
ATOM    757  HG  LEU A  50       1.214   5.754   2.431  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       2.936   6.832   0.901  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       4.167   5.968   1.823  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.944   5.068   0.927  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       2.921   5.371   4.671  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       1.894   4.183   3.868  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.561   4.411   3.337  1.00  0.00           H  
ATOM    764  N   PRO A  51       3.898  10.521   3.104  1.00  0.00           N  
ATOM    765  CA  PRO A  51       3.926  11.874   3.709  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.521  12.274   4.177  1.00  0.00           C  
ATOM    767  O   PRO A  51       1.561  11.557   3.972  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.392  12.755   2.545  1.00  0.00           C  
ATOM    769  CG  PRO A  51       4.644  11.861   1.316  1.00  0.00           C  
ATOM    770  CD  PRO A  51       4.340  10.404   1.695  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.634  11.921   4.521  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       3.627  13.484   2.315  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.306  13.261   2.814  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       3.999  12.169   0.505  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       5.676  11.945   1.011  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       3.551  10.004   1.074  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       5.228   9.799   1.628  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.395  13.409   4.808  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.057  13.853   5.296  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.148  14.244   4.126  1.00  0.00           C  
ATOM    781  O   ASP A  52      -1.049  14.383   4.280  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.348  15.075   6.167  1.00  0.00           C  
ATOM    783  CG  ASP A  52       2.474  14.748   7.148  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       2.699  13.574   7.389  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       3.093  15.677   7.642  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.183  13.969   4.967  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.595  13.081   5.891  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.647  15.902   5.538  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.461  15.345   6.718  1.00  0.00           H  
ATOM    790  N   SER A  53       0.703  14.437   2.961  1.00  0.00           N  
ATOM    791  CA  SER A  53      -0.142  14.836   1.798  1.00  0.00           C  
ATOM    792  C   SER A  53      -0.453  13.635   0.896  1.00  0.00           C  
ATOM    793  O   SER A  53      -1.117  13.770  -0.112  1.00  0.00           O  
ATOM    794  CB  SER A  53       0.693  15.869   1.044  1.00  0.00           C  
ATOM    795  OG  SER A  53      -0.165  16.678   0.250  1.00  0.00           O  
ATOM    796  H   SER A  53       1.671  14.332   2.853  1.00  0.00           H  
ATOM    797  HA  SER A  53      -1.057  15.291   2.141  1.00  0.00           H  
ATOM    798  HB2 SER A  53       1.218  16.495   1.748  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.410  15.361   0.413  1.00  0.00           H  
ATOM    800  HG  SER A  53       0.384  17.239  -0.302  1.00  0.00           H  
ATOM    801  N   THR A  54       0.012  12.463   1.238  1.00  0.00           N  
ATOM    802  CA  THR A  54      -0.280  11.281   0.372  1.00  0.00           C  
ATOM    803  C   THR A  54      -1.560  10.580   0.830  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.795  10.396   2.008  1.00  0.00           O  
ATOM    805  CB  THR A  54       0.925  10.347   0.516  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.081  11.000   0.013  1.00  0.00           O  
ATOM    807  CG2 THR A  54       0.674   9.066  -0.283  1.00  0.00           C  
ATOM    808  H   THR A  54       0.548  12.361   2.054  1.00  0.00           H  
ATOM    809  HA  THR A  54      -0.377  11.593  -0.656  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.072  10.093   1.557  1.00  0.00           H  
ATOM    811  HG1 THR A  54       1.817  11.529  -0.744  1.00  0.00           H  
ATOM    812 HG21 THR A  54      -0.289   8.657  -0.015  1.00  0.00           H  
ATOM    813 HG22 THR A  54       0.688   9.292  -1.339  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.445   8.344  -0.059  1.00  0.00           H  
ATOM    815  N   GLN A  55      -2.386  10.183  -0.101  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -3.651   9.487   0.264  1.00  0.00           C  
ATOM    817  C   GLN A  55      -3.377   7.999   0.490  1.00  0.00           C  
ATOM    818  O   GLN A  55      -2.763   7.342  -0.327  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -4.569   9.684  -0.943  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -5.952   9.110  -0.633  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -6.446   9.657   0.707  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.910   8.912   1.547  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.365  10.937   0.944  1.00  0.00           N  
ATOM    824  H   GLN A  55      -2.171  10.341  -1.044  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -4.091   9.931   1.142  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -4.656  10.739  -1.161  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.153   9.173  -1.798  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -6.642   9.394  -1.414  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.891   8.034  -0.580  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.989  11.538   0.268  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.681  11.299   1.799  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.820   7.461   1.592  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.572   6.016   1.861  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.870   5.310   2.266  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.926   5.909   2.321  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.564   5.993   3.012  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.555   4.703   3.605  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -2.953   7.033   4.064  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.310   8.006   2.243  1.00  0.00           H  
ATOM    840  HA  THR A  56      -3.144   5.542   0.991  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.580   6.223   2.633  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.212   4.694   4.306  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -3.952   6.829   4.419  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -2.261   6.986   4.891  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -2.922   8.020   3.624  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.793   4.037   2.544  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.012   3.277   2.942  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.165   3.275   4.472  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.182   3.296   5.185  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.768   1.854   2.442  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.080   1.149   2.319  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.838   1.106   1.199  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.805   0.392   3.332  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.981   0.371   1.461  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.005  -0.092   2.761  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.538   0.079   4.677  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.910  -0.856   3.498  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.446  -0.691   5.423  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.629  -1.158   4.834  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.929   3.578   2.487  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.885   3.688   2.463  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.278   1.887   1.479  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.142   1.327   3.146  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.591   1.570   0.255  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.696   0.189   0.816  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.629   0.434   5.141  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.820  -1.214   3.040  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.231  -0.923   6.456  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.324  -1.748   5.413  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.393   3.312   4.930  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.561   3.514   4.040  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.626   4.974   3.581  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.839   5.800   3.998  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.738   3.182   4.962  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.205   3.022   6.400  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.675   3.138   6.373  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.537   2.838   3.202  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.463   3.983   4.928  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.200   2.259   4.645  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.619   3.798   7.028  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.486   2.054   6.785  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.347   4.000   6.940  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.214   2.235   6.738  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.563   5.300   2.736  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.681   6.710   2.266  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.662   7.475   3.162  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.315   6.886   4.000  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.219   6.613   0.837  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.158   7.117  -0.141  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.134   6.011  -0.401  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.828   7.510  -1.460  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.194   4.621   2.417  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.715   7.190   2.266  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.459   5.584   0.612  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.108   7.219   0.745  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.659   7.977   0.281  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.260   5.225   0.328  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.283   5.608  -1.392  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -7.138   6.418  -0.323  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -10.709   8.099  -1.254  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -9.139   8.090  -2.055  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -10.109   6.618  -2.001  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.737   8.767   2.961  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.651   9.611   3.767  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.099   9.156   3.591  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.368   8.056   3.150  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.435  11.005   3.171  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.373  10.910   2.059  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.922   9.449   1.928  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.372   9.606   4.807  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.364  11.370   2.759  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.089  11.679   3.940  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.798  11.246   1.123  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.525  11.527   2.314  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.147   9.067   0.942  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.872   9.349   2.152  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.031  10.002   3.925  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.466   9.631   3.772  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.671   8.982   2.406  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.528   8.141   2.222  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.228  10.954   3.862  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -16.577  11.245   5.323  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.736  11.283   5.687  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -15.616  11.452   6.181  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.785  10.882   4.268  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.776   8.966   4.562  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.611  11.751   3.472  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -17.137  10.887   3.283  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -14.681  11.422   5.888  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -15.829  11.637   7.120  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.874   9.366   1.450  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.998   8.772   0.088  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.182   7.478   0.018  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.182   7.398  -0.668  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.419   9.825  -0.861  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.461  10.917  -1.121  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.975  12.238  -0.517  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -15.237  13.384  -1.501  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -16.543  13.974  -1.083  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.185  10.042   1.633  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.033   8.583  -0.150  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -13.539  10.266  -0.415  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -14.152   9.356  -1.796  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.599  11.036  -2.186  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -16.399  10.638  -0.664  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -15.505  12.427   0.405  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -13.917  12.174  -0.317  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -14.450  14.123  -1.431  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -15.308  13.005  -2.510  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -16.931  13.435  -0.280  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -16.401  14.964  -0.800  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -17.210  13.937  -1.879  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.594   6.467   0.735  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.833   5.185   0.721  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.856   4.551  -0.668  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.169   5.187  -1.655  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.548   4.282   1.728  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.876   3.031   1.795  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.995   4.061   1.285  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.397   6.554   1.290  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.816   5.348   1.038  1.00  0.00           H  
ATOM    962  HB  THR A  63     -14.539   4.749   2.700  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -13.474   2.956   2.663  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -16.206   4.675   0.422  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -16.139   3.022   1.029  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -16.663   4.329   2.090  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.516   3.296  -0.742  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.502   2.591  -2.054  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.930   2.391  -2.571  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.578   1.463  -2.117  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.843   1.245  -1.756  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.057   0.136  -3.170  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.349   3.169  -3.412  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.264   2.815   0.073  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.913   3.140  -2.771  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.793   1.394  -1.570  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.301   0.806  -0.882  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LYS A   1       5.522   6.136  10.986  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.945   6.244   9.614  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.683   4.850   9.037  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.487   4.306   8.308  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.010   6.973   8.794  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.960   8.470   9.110  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.323   9.101   8.819  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.398   9.504   7.345  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.851   9.678   7.074  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.259   5.219  11.402  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.558   6.210  10.936  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.151   6.906  11.580  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.034   6.823   9.632  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.986   6.583   9.046  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.822   6.822   7.742  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.206   8.942   8.497  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.717   8.610  10.152  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.453   9.977   9.438  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.104   8.388   9.035  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.987   8.722   6.720  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.877  10.434   7.179  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.360   8.812   7.339  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.994   9.869   6.061  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.215  10.476   7.633  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.559   4.269   9.359  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.238   2.910   8.831  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.755   2.836   8.455  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.889   3.133   9.254  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.543   1.941   9.979  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.825   2.367  10.700  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.840   3.458  11.246  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.766   1.593  10.699  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.923   4.728   9.948  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.856   2.678   7.976  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.719   1.944  10.678  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.671   0.945   9.583  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.456   2.445   7.248  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.029   2.356   6.829  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.071   1.602   5.502  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.918   1.157   4.954  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.168   2.211   6.617  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.535   1.830   7.587  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.372   3.350   6.704  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.258   1.454   4.984  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.422   0.728   3.694  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.474   1.722   2.536  1.00  0.00           C  
ATOM     47  O   TYR A   4      -1.719   2.896   2.723  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.751  -0.015   3.822  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.643  -1.056   4.907  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.790  -0.683   6.247  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.396  -2.393   4.574  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.689  -1.647   7.257  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.295  -3.358   5.584  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.441  -2.985   6.925  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.341  -3.935   7.921  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.043   1.820   5.443  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.619   0.024   3.551  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.533   0.687   4.073  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -2.986  -0.497   2.884  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.981   0.348   6.503  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.283  -2.680   3.539  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.802  -1.359   8.291  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.104  -4.390   5.328  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.039  -3.496   8.721  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.252   1.260   1.338  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.298   2.181   0.171  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.441   1.789  -0.759  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.725   0.624  -0.958  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.043   2.010  -0.538  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.923   3.229  -0.263  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.358   2.771  -0.008  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.892   4.162  -1.476  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.060   0.308   1.205  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.413   3.200   0.502  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.534   1.121  -0.172  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.121   1.920  -1.602  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.551   3.752   0.606  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.352   1.751   0.344  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.922   2.832  -0.926  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.812   3.407   0.736  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.071   4.092  -1.960  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.058   5.179  -1.152  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.667   3.874  -2.172  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.093   2.754  -1.336  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.212   2.445  -2.261  1.00  0.00           C  
ATOM     86  C   VAL A   6      -3.668   2.243  -3.674  1.00  0.00           C  
ATOM     87  O   VAL A   6      -2.478   2.110  -3.877  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.125   3.669  -2.197  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.400   4.019  -0.735  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.442   4.855  -2.884  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.839   3.684  -1.165  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.746   1.568  -1.934  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.058   3.448  -2.694  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.971   3.260  -0.098  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.954   4.976  -0.504  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.465   4.068  -0.571  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.415   4.917  -2.556  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -4.471   4.717  -3.954  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.958   5.767  -2.624  1.00  0.00           H  
ATOM    100  N   GLU A   7      -4.525   2.217  -4.648  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -4.046   2.020  -6.046  1.00  0.00           C  
ATOM    102  C   GLU A   7      -4.642   3.089  -6.964  1.00  0.00           C  
ATOM    103  O   GLU A   7      -5.502   3.848  -6.567  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -4.545   0.631  -6.441  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -3.432  -0.121  -7.174  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -4.015  -0.816  -8.405  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -5.225  -0.781  -8.562  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -3.243  -1.368  -9.170  1.00  0.00           O  
ATOM    109  H   GLU A   7      -5.481   2.324  -4.462  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -2.968   2.048  -6.081  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -4.825   0.084  -5.552  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -5.401   0.726  -7.090  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -2.668   0.578  -7.481  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -3.002  -0.861  -6.515  1.00  0.00           H  
ATOM    115  N   LYS A   8      -4.195   3.157  -8.189  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -4.752   4.179  -9.118  1.00  0.00           C  
ATOM    117  C   LYS A   8      -6.279   4.152  -9.051  1.00  0.00           C  
ATOM    118  O   LYS A   8      -6.935   5.173  -9.123  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -4.264   3.769 -10.507  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.937   2.459 -10.918  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -4.382   1.999 -12.268  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -5.319   0.952 -12.872  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.513  -0.299 -12.921  1.00  0.00           N  
ATOM    124  H   LYS A   8      -3.502   2.536  -8.496  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -4.379   5.161  -8.867  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -4.514   4.542 -11.219  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -3.193   3.631 -10.487  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.740   1.704 -10.170  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.001   2.612 -11.002  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.309   2.846 -12.935  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -3.404   1.564 -12.127  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -6.189   0.819 -12.243  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.614   1.241 -13.868  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -3.784  -0.270 -12.181  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -5.133  -1.117 -12.763  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -4.060  -0.382 -13.854  1.00  0.00           H  
ATOM    137  N   THR A   9      -6.847   2.987  -8.903  1.00  0.00           N  
ATOM    138  CA  THR A   9      -8.331   2.883  -8.820  1.00  0.00           C  
ATOM    139  C   THR A   9      -8.807   3.355  -7.443  1.00  0.00           C  
ATOM    140  O   THR A   9      -9.949   3.731  -7.264  1.00  0.00           O  
ATOM    141  CB  THR A   9      -8.632   1.395  -9.014  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -7.984   0.644  -7.995  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -8.123   0.944 -10.384  1.00  0.00           C  
ATOM    144  H   THR A   9      -6.298   2.178  -8.840  1.00  0.00           H  
ATOM    145  HA  THR A   9      -8.796   3.460  -9.602  1.00  0.00           H  
ATOM    146  HB  THR A   9      -9.696   1.233  -8.959  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -7.699  -0.190  -8.376  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -7.922   1.810 -10.997  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -7.215   0.372 -10.261  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -8.872   0.330 -10.863  1.00  0.00           H  
ATOM    151  N   GLY A  10      -7.936   3.339  -6.470  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.331   3.785  -5.104  1.00  0.00           C  
ATOM    153  C   GLY A  10      -8.550   2.560  -4.213  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.753   2.675  -3.020  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.021   3.031  -6.638  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.546   4.402  -4.687  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.246   4.353  -5.161  1.00  0.00           H  
ATOM    158  N   CYS A  11      -8.513   1.387  -4.785  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -8.722   0.150  -3.979  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.374  -0.513  -3.664  1.00  0.00           C  
ATOM    161  O   CYS A  11      -6.533  -0.670  -4.527  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.571  -0.756  -4.871  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.329  -0.385  -4.627  1.00  0.00           S  
ATOM    164  H   CYS A  11      -8.349   1.318  -5.749  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.254   0.376  -3.068  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.310  -0.588  -5.906  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.383  -1.789  -4.617  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.161  -0.894  -2.432  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -5.866  -1.541  -2.058  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.554  -2.716  -2.993  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.212  -2.917  -3.994  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.049  -2.025  -0.612  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.419  -2.697  -0.423  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.655  -3.738  -1.519  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.740  -4.717  -1.067  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -9.789  -4.643  -2.121  1.00  0.00           N  
ATOM    177  H   LYS A  12      -7.848  -0.751  -1.753  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.067  -0.817  -2.099  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -5.270  -2.733  -0.373  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -5.975  -1.179   0.057  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -7.443  -3.186   0.540  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.198  -1.953  -0.461  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.973  -3.240  -2.425  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -6.740  -4.277  -1.707  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.336  -5.719  -1.003  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -9.149  -4.414  -0.117  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -9.356  -4.813  -3.053  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -10.515  -5.363  -1.938  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -10.227  -3.700  -2.108  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.555  -3.493  -2.669  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.198  -4.654  -3.536  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.814  -5.865  -2.675  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.654  -6.100  -2.398  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.001  -4.177  -4.359  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.860  -5.045  -5.611  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -3.776  -4.509  -6.711  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.994  -4.404  -8.023  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -3.736  -5.269  -8.980  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.039  -3.311  -1.856  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.019  -4.904  -4.189  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.154  -3.148  -4.649  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.103  -4.254  -3.767  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -1.834  -5.022  -5.952  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.139  -6.061  -5.377  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -4.613  -5.181  -6.843  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -4.139  -3.530  -6.433  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -2.978  -3.380  -8.371  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.989  -4.775  -7.893  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -3.833  -6.225  -8.580  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -4.679  -4.867  -9.151  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -3.215  -5.320  -9.879  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.781  -6.636  -2.250  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.475  -7.830  -1.408  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.715  -8.878  -2.233  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.742  -8.861  -3.448  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.844  -8.371  -0.980  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.419  -7.509  -0.001  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.680  -9.774  -0.393  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.710  -6.428  -2.485  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.904  -7.544  -0.538  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.495  -8.422  -1.840  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -5.830  -6.763   0.127  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.742  -9.835   0.137  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.493  -9.976   0.290  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.691 -10.502  -1.191  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.035  -9.788  -1.583  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.274 -10.833  -2.333  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.460 -12.205  -1.672  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.583 -12.309  -0.470  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.811 -10.387  -2.256  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.243 -10.446  -0.538  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.026  -9.785  -0.602  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.594 -10.865  -3.362  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      -0.202 -11.043  -2.859  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.725  -9.376  -2.628  1.00  0.00           H  
ATOM    236  N   TYR A  16      -2.486 -13.256  -2.446  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -2.674 -14.616  -1.855  1.00  0.00           C  
ATOM    238  C   TYR A  16      -1.347 -15.157  -1.306  1.00  0.00           C  
ATOM    239  O   TYR A  16      -1.250 -16.304  -0.916  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -3.165 -15.486  -3.011  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -4.407 -14.875  -3.610  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -5.514 -14.601  -2.798  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -4.453 -14.585  -4.978  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -6.668 -14.038  -3.355  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -5.606 -14.020  -5.535  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -6.714 -13.747  -4.723  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.851 -13.191  -5.270  1.00  0.00           O  
ATOM    248  H   TYR A  16      -2.391 -13.154  -3.416  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -3.419 -14.588  -1.075  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -2.394 -15.549  -3.765  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -3.392 -16.477  -2.646  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -5.478 -14.827  -1.742  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -3.597 -14.796  -5.604  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -7.522 -13.827  -2.728  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.642 -13.796  -6.591  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -8.326 -12.739  -4.570  1.00  0.00           H  
ATOM    257  N   LYS A  17      -0.330 -14.343  -1.269  1.00  0.00           N  
ATOM    258  CA  LYS A  17       0.983 -14.815  -0.739  1.00  0.00           C  
ATOM    259  C   LYS A  17       1.613 -13.724   0.130  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.206 -12.785  -0.364  1.00  0.00           O  
ATOM    261  CB  LYS A  17       1.838 -15.091  -1.977  1.00  0.00           C  
ATOM    262  CG  LYS A  17       1.204 -16.219  -2.797  1.00  0.00           C  
ATOM    263  CD  LYS A  17       2.090 -16.539  -4.002  1.00  0.00           C  
ATOM    264  CE  LYS A  17       1.240 -17.172  -5.109  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       1.551 -18.629  -5.052  1.00  0.00           N  
ATOM    266  H   LYS A  17      -0.427 -13.421  -1.584  1.00  0.00           H  
ATOM    267  HA  LYS A  17       0.855 -15.722  -0.170  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       1.901 -14.196  -2.580  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.830 -15.388  -1.669  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       1.102 -17.101  -2.180  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       0.229 -15.907  -3.143  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       2.542 -15.628  -4.369  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       2.863 -17.230  -3.706  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       0.190 -17.001  -4.918  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       1.519 -16.774  -6.073  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       1.953 -18.863  -4.121  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       0.679 -19.174  -5.200  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       2.236 -18.867  -5.797  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.476 -13.837   1.423  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.052 -12.804   2.333  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.582 -12.861   2.318  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.177 -13.696   1.666  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.521 -13.165   3.720  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -0.007 -13.135   3.708  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.537 -13.745   5.008  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.489 -11.686   3.591  1.00  0.00           C  
ATOM    287  H   LEU A  18       0.986 -14.599   1.797  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.708 -11.822   2.052  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       1.861 -14.155   3.988  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       1.888 -12.450   4.442  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.373 -13.708   2.868  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -0.039 -13.284   5.849  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.601 -13.573   5.079  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.342 -14.807   5.011  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.352 -11.043   3.378  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.211 -11.610   2.792  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.947 -11.383   4.520  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.221 -11.979   3.040  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.710 -11.981   3.076  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.258 -11.149   1.919  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.552 -10.372   1.307  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.719 -11.318   3.561  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.051 -11.563   4.011  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.070 -12.991   2.986  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.515 -11.309   1.621  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.130 -10.531   0.505  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.300 -10.674  -0.775  1.00  0.00           C  
ATOM    308  O   GLU A  20       7.564 -11.519  -1.608  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.521 -11.141   0.309  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.272 -11.173   1.646  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.095  -9.837   2.371  1.00  0.00           C  
ATOM    312  OE1 GLU A  20       9.121  -9.701   3.096  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      10.935  -8.971   2.189  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.055 -11.940   2.136  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.221  -9.491   0.777  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       9.422 -12.147  -0.073  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.077 -10.543  -0.397  1.00  0.00           H  
ATOM    318  HG2 GLU A  20       9.883 -11.972   2.259  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.321 -11.342   1.462  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.300  -9.850  -0.940  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.458  -9.934  -2.170  1.00  0.00           C  
ATOM    322  C   ASN A  21       4.528  -8.723  -2.253  1.00  0.00           C  
ATOM    323  O   ASN A  21       3.330  -8.854  -2.413  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.654 -11.228  -2.016  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.862 -11.496  -3.298  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.402 -11.437  -4.385  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.594 -11.788  -3.215  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.108  -9.173  -0.259  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.078  -9.986  -3.042  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       5.328 -12.051  -1.831  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       3.968 -11.131  -1.188  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.160 -11.837  -2.338  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.077 -11.961  -4.028  1.00  0.00           H  
ATOM    334  N   ASP A  22       5.072  -7.544  -2.132  1.00  0.00           N  
ATOM    335  CA  ASP A  22       4.225  -6.323  -2.188  1.00  0.00           C  
ATOM    336  C   ASP A  22       4.488  -5.501  -3.437  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.239  -4.548  -3.414  1.00  0.00           O  
ATOM    338  CB  ASP A  22       4.585  -5.552  -0.929  1.00  0.00           C  
ATOM    339  CG  ASP A  22       3.553  -4.449  -0.686  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       2.371  -4.742  -0.772  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       3.962  -3.331  -0.417  1.00  0.00           O  
ATOM    342  H   ASP A  22       6.038  -7.463  -1.995  1.00  0.00           H  
ATOM    343  HA  ASP A  22       3.197  -6.574  -2.154  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       4.582  -6.234  -0.095  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       5.562  -5.122  -1.036  1.00  0.00           H  
ATOM    346  N   PHE A  23       3.837  -5.822  -4.522  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.027  -5.001  -5.746  1.00  0.00           C  
ATOM    348  C   PHE A  23       3.900  -3.536  -5.333  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.445  -2.642  -5.950  1.00  0.00           O  
ATOM    350  CB  PHE A  23       2.889  -5.406  -6.682  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.396  -5.439  -8.103  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       4.592  -6.101  -8.406  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.673  -4.801  -9.119  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       5.064  -6.126  -9.724  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       3.144  -4.827 -10.437  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       4.341  -5.490 -10.740  1.00  0.00           C  
ATOM    357  H   PHE A  23       3.203  -6.569  -4.519  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.986  -5.197  -6.199  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       2.528  -6.385  -6.404  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.085  -4.689  -6.603  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       5.150  -6.594  -7.623  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.751  -4.290  -8.886  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       5.987  -6.637  -9.958  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       2.586  -4.335 -11.221  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       4.706  -5.509 -11.757  1.00  0.00           H  
ATOM    366  N   CYS A  24       3.193  -3.307  -4.255  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.022  -1.929  -3.734  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.349  -1.421  -3.172  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.763  -0.313  -3.451  1.00  0.00           O  
ATOM    370  CB  CYS A  24       1.996  -2.067  -2.614  1.00  0.00           C  
ATOM    371  SG  CYS A  24       0.378  -2.439  -3.333  1.00  0.00           S  
ATOM    372  H   CYS A  24       2.781  -4.055  -3.777  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.650  -1.270  -4.502  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.292  -2.872  -1.952  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       1.943  -1.146  -2.056  1.00  0.00           H  
ATOM    376  N   ASN A  25       5.033  -2.225  -2.392  1.00  0.00           N  
ATOM    377  CA  ASN A  25       6.340  -1.754  -1.845  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.269  -1.474  -3.017  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.984  -0.491  -3.048  1.00  0.00           O  
ATOM    380  CB  ASN A  25       6.868  -2.890  -0.953  1.00  0.00           C  
ATOM    381  CG  ASN A  25       7.877  -3.778  -1.703  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.072  -3.602  -1.573  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       7.442  -4.728  -2.480  1.00  0.00           N  
ATOM    384  H   ASN A  25       4.695  -3.130  -2.184  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.198  -0.861  -1.257  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       7.356  -2.461  -0.092  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       6.041  -3.491  -0.624  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       6.485  -4.866  -2.585  1.00  0.00           H  
ATOM    389 HD22 ASN A  25       8.072  -5.306  -2.954  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.240  -2.332  -3.993  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.101  -2.117  -5.187  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.876  -0.702  -5.730  1.00  0.00           C  
ATOM    393  O   ARG A  26       8.809   0.046  -5.948  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.644  -3.165  -6.198  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.867  -3.891  -6.752  1.00  0.00           C  
ATOM    396  CD  ARG A  26       8.986  -3.616  -8.249  1.00  0.00           C  
ATOM    397  NE  ARG A  26       9.904  -4.672  -8.754  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      10.053  -4.851 -10.037  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       9.402  -4.101 -10.886  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      10.857  -5.782 -10.475  1.00  0.00           N  
ATOM    401  H   ARG A  26       6.636  -3.113  -3.941  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.140  -2.268  -4.938  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       6.989  -3.874  -5.712  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.117  -2.681  -7.007  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.754  -3.536  -6.248  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.759  -4.953  -6.590  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.020  -3.698  -8.723  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       9.407  -2.636  -8.420  1.00  0.00           H  
ATOM    409  HE  ARG A  26      10.396  -5.237  -8.120  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       8.785  -3.387 -10.553  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       9.518  -4.242 -11.868  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      11.355  -6.356  -9.827  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      10.973  -5.919 -11.458  1.00  0.00           H  
ATOM    414  N   GLU A  27       6.641  -0.325  -5.938  1.00  0.00           N  
ATOM    415  CA  GLU A  27       6.352   1.046  -6.453  1.00  0.00           C  
ATOM    416  C   GLU A  27       6.593   2.075  -5.345  1.00  0.00           C  
ATOM    417  O   GLU A  27       7.064   3.167  -5.587  1.00  0.00           O  
ATOM    418  CB  GLU A  27       4.876   1.022  -6.850  1.00  0.00           C  
ATOM    419  CG  GLU A  27       4.736   0.511  -8.284  1.00  0.00           C  
ATOM    420  CD  GLU A  27       3.289   0.077  -8.528  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.877  -0.903  -7.929  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       2.618   0.733  -9.306  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.904  -0.942  -5.746  1.00  0.00           H  
ATOM    424  HA  GLU A  27       6.965   1.264  -7.313  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       4.335   0.370  -6.181  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       4.470   2.021  -6.786  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       4.999   1.299  -8.975  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       5.393  -0.333  -8.431  1.00  0.00           H  
ATOM    429  N   CYS A  28       6.285   1.723  -4.124  1.00  0.00           N  
ATOM    430  CA  CYS A  28       6.508   2.668  -2.994  1.00  0.00           C  
ATOM    431  C   CYS A  28       7.880   3.329  -3.148  1.00  0.00           C  
ATOM    432  O   CYS A  28       7.993   4.531  -3.284  1.00  0.00           O  
ATOM    433  CB  CYS A  28       6.483   1.785  -1.749  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.364   2.484  -0.508  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.916   0.832  -3.950  1.00  0.00           H  
ATOM    436  HA  CYS A  28       5.725   3.408  -2.947  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       6.139   0.800  -2.023  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       7.479   1.716  -1.339  1.00  0.00           H  
ATOM    439  N   LYS A  29       8.920   2.542  -3.136  1.00  0.00           N  
ATOM    440  CA  LYS A  29      10.292   3.103  -3.292  1.00  0.00           C  
ATOM    441  C   LYS A  29      10.415   3.802  -4.647  1.00  0.00           C  
ATOM    442  O   LYS A  29      10.913   4.905  -4.747  1.00  0.00           O  
ATOM    443  CB  LYS A  29      11.219   1.888  -3.241  1.00  0.00           C  
ATOM    444  CG  LYS A  29      12.274   2.085  -2.151  1.00  0.00           C  
ATOM    445  CD  LYS A  29      13.110   0.811  -2.019  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.719   0.069  -0.739  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      13.933   0.130   0.122  1.00  0.00           N  
ATOM    448  H   LYS A  29       8.797   1.574  -3.032  1.00  0.00           H  
ATOM    449  HA  LYS A  29      10.521   3.782  -2.487  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      10.639   1.002  -3.025  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      11.710   1.771  -4.195  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      12.916   2.911  -2.417  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.787   2.293  -1.210  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.932   0.173  -2.874  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      14.157   1.069  -1.975  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.887   0.564  -0.258  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.472  -0.958  -0.958  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      14.782   0.033  -0.470  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      13.958   1.044   0.619  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.905  -0.642   0.816  1.00  0.00           H  
ATOM    461  N   TRP A  30       9.962   3.161  -5.689  1.00  0.00           N  
ATOM    462  CA  TRP A  30      10.044   3.769  -7.047  1.00  0.00           C  
ATOM    463  C   TRP A  30       9.322   5.123  -7.065  1.00  0.00           C  
ATOM    464  O   TRP A  30       9.853   6.113  -7.531  1.00  0.00           O  
ATOM    465  CB  TRP A  30       9.345   2.755  -7.960  1.00  0.00           C  
ATOM    466  CG  TRP A  30       8.812   3.427  -9.186  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       7.511   3.455  -9.542  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       9.536   4.156 -10.220  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       7.384   4.154 -10.728  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       8.606   4.608 -11.187  1.00  0.00           C  
ATOM    471  CE3 TRP A  30      10.894   4.467 -10.410  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       9.010   5.340 -12.304  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30      11.304   5.204 -11.533  1.00  0.00           C  
ATOM    474  CH2 TRP A  30      10.365   5.640 -12.479  1.00  0.00           C  
ATOM    475  H   TRP A  30       9.566   2.270  -5.579  1.00  0.00           H  
ATOM    476  HA  TRP A  30      11.074   3.886  -7.346  1.00  0.00           H  
ATOM    477  HB2 TRP A  30      10.047   1.993  -8.253  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       8.528   2.296  -7.421  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       6.703   3.004  -8.989  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       6.541   4.317 -11.200  1.00  0.00           H  
ATOM    481  HE3 TRP A  30      11.627   4.137  -9.687  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       8.282   5.673 -13.029  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30      12.351   5.438 -11.668  1.00  0.00           H  
ATOM    484  HH2 TRP A  30      10.687   6.205 -13.341  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.117   5.174  -6.567  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.367   6.464  -6.567  1.00  0.00           C  
ATOM    487  C   LYS A  31       7.804   7.334  -5.387  1.00  0.00           C  
ATOM    488  O   LYS A  31       8.505   6.888  -4.500  1.00  0.00           O  
ATOM    489  CB  LYS A  31       5.897   6.071  -6.436  1.00  0.00           C  
ATOM    490  CG  LYS A  31       5.078   6.839  -7.472  1.00  0.00           C  
ATOM    491  CD  LYS A  31       4.271   7.931  -6.772  1.00  0.00           C  
ATOM    492  CE  LYS A  31       2.921   8.097  -7.475  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       1.974   8.506  -6.400  1.00  0.00           N  
ATOM    494  H   LYS A  31       7.703   4.365  -6.199  1.00  0.00           H  
ATOM    495  HA  LYS A  31       7.525   6.988  -7.495  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       5.791   5.009  -6.605  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       5.543   6.317  -5.446  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       5.745   7.289  -8.194  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       4.406   6.162  -7.976  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       4.110   7.653  -5.740  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       4.814   8.863  -6.815  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       2.987   8.864  -8.233  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       2.606   7.162  -7.910  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       2.170   7.959  -5.539  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       2.092   9.520  -6.201  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       0.998   8.323  -6.708  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.405   8.576  -5.372  1.00  0.00           N  
ATOM    508  CA  HIS A  32       7.809   9.472  -4.252  1.00  0.00           C  
ATOM    509  C   HIS A  32       6.784   9.415  -3.117  1.00  0.00           C  
ATOM    510  O   HIS A  32       6.172  10.405  -2.769  1.00  0.00           O  
ATOM    511  CB  HIS A  32       7.862  10.875  -4.858  1.00  0.00           C  
ATOM    512  CG  HIS A  32       9.272  11.393  -4.788  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       9.974  11.779  -5.919  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      10.127  11.586  -3.730  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      11.196  12.178  -5.520  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      11.341  12.081  -4.196  1.00  0.00           N  
ATOM    517  H   HIS A  32       6.844   8.921  -6.099  1.00  0.00           H  
ATOM    518  HA  HIS A  32       8.786   9.196  -3.887  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       7.542  10.834  -5.889  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       7.208  11.532  -4.304  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       9.641  11.765  -6.841  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       9.891  11.387  -2.695  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      11.965  12.531  -6.188  1.00  0.00           H  
ATOM    524  N   ILE A  33       6.601   8.266  -2.531  1.00  0.00           N  
ATOM    525  CA  ILE A  33       5.627   8.146  -1.412  1.00  0.00           C  
ATOM    526  C   ILE A  33       6.377   8.096  -0.079  1.00  0.00           C  
ATOM    527  O   ILE A  33       5.806   8.286   0.976  1.00  0.00           O  
ATOM    528  CB  ILE A  33       4.888   6.834  -1.672  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       4.103   6.950  -2.981  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       3.919   6.549  -0.522  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       3.295   8.250  -2.983  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.112   7.481  -2.823  1.00  0.00           H  
ATOM    533  HA  ILE A  33       4.932   8.971  -1.426  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.603   6.028  -1.749  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.792   6.952  -3.814  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       3.431   6.111  -3.073  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       4.343   6.903   0.405  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       2.983   7.056  -0.706  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       3.745   5.485  -0.455  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       3.113   8.565  -1.966  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       3.849   9.017  -3.503  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       2.352   8.088  -3.484  1.00  0.00           H  
ATOM    543  N   GLY A  34       7.659   7.849  -0.125  1.00  0.00           N  
ATOM    544  CA  GLY A  34       8.458   7.794   1.134  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.483   6.362   1.671  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.962   6.110   2.758  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.098   7.705  -0.988  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       9.467   8.121   0.931  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       8.010   8.443   1.871  1.00  0.00           H  
ATOM    550  N   GLY A  35       7.970   5.423   0.923  1.00  0.00           N  
ATOM    551  CA  GLY A  35       7.963   4.012   1.401  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.366   3.412   1.285  1.00  0.00           C  
ATOM    553  O   GLY A  35       9.715   2.815   0.287  1.00  0.00           O  
ATOM    554  H   GLY A  35       7.587   5.648   0.050  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       7.644   3.985   2.433  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       7.280   3.434   0.800  1.00  0.00           H  
ATOM    557  N   SER A  36      10.171   3.557   2.302  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.545   2.983   2.247  1.00  0.00           C  
ATOM    559  C   SER A  36      11.476   1.459   2.354  1.00  0.00           C  
ATOM    560  O   SER A  36      12.412   0.758   2.024  1.00  0.00           O  
ATOM    561  CB  SER A  36      12.272   3.571   3.455  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.968   2.798   4.608  1.00  0.00           O  
ATOM    563  H   SER A  36       9.869   4.035   3.102  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.042   3.277   1.337  1.00  0.00           H  
ATOM    565  HB2 SER A  36      13.335   3.548   3.283  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.956   4.595   3.602  1.00  0.00           H  
ATOM    567  HG  SER A  36      11.012   2.749   4.689  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.370   0.942   2.813  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.234  -0.536   2.942  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.776  -0.910   3.205  1.00  0.00           C  
ATOM    571  O   TYR A  37       8.176  -0.472   4.167  1.00  0.00           O  
ATOM    572  CB  TYR A  37      11.106  -0.915   4.135  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.121  -2.417   4.275  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      10.048  -3.072   4.888  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      12.208  -3.154   3.791  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      10.060  -4.465   5.017  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      12.221  -4.547   3.921  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      11.147  -5.204   4.535  1.00  0.00           C  
ATOM    579  OH  TYR A  37      11.159  -6.578   4.663  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.627   1.526   3.073  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.595  -1.029   2.055  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      12.112  -0.556   3.975  1.00  0.00           H  
ATOM    583  HB3 TYR A  37      10.701  -0.474   5.034  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       9.208  -2.500   5.258  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      13.036  -2.646   3.316  1.00  0.00           H  
ATOM    586  HE1 TYR A  37       9.231  -4.971   5.491  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      13.060  -5.117   3.547  1.00  0.00           H  
ATOM    588  HH  TYR A  37      12.043  -6.887   4.448  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.202  -1.718   2.359  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.784  -2.123   2.559  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.599  -3.563   2.082  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.366  -4.062   1.283  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.705  -2.061   1.591  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.533  -2.052   3.608  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.139  -1.472   1.989  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.590  -4.240   2.559  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.372  -5.647   2.116  1.00  0.00           C  
ATOM    598  C   TYR A  39       3.884  -6.000   2.181  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.099  -5.298   2.790  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.168  -6.507   3.099  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.759  -6.167   4.510  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.271  -5.020   5.128  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       4.865  -6.995   5.201  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.890  -4.699   6.436  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       4.485  -6.674   6.511  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.997  -5.525   7.127  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.621  -5.206   8.416  1.00  0.00           O  
ATOM    608  H   TYR A  39       4.976  -3.825   3.202  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.750  -5.781   1.118  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       5.967  -7.552   2.907  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.223  -6.314   2.974  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.961  -4.383   4.595  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       4.471  -7.882   4.725  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       6.284  -3.814   6.912  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       3.796  -7.311   7.043  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.981  -4.341   8.623  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.485  -7.085   1.565  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.044  -7.468   1.614  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.703  -7.993   3.010  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.147  -9.050   3.412  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.876  -8.568   0.564  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.184  -8.523  -0.083  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.131  -7.646   1.076  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.424  -6.621   1.367  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.574  -8.405  -0.245  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.063  -9.530   1.015  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.925  -7.258   3.757  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.569  -7.713   5.132  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.951  -7.802   5.295  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.696  -7.069   4.677  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.144  -6.640   6.057  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.827  -6.986   7.490  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.885  -8.317   7.919  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       0.474  -5.975   8.391  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.591  -8.637   9.249  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       0.181  -6.294   9.721  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.238  -7.626  10.151  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -0.050  -7.941  11.462  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.585  -6.403   3.418  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.028  -8.665   5.346  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.216  -6.589   5.927  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.707  -5.683   5.813  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.157  -9.096   7.223  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       0.428  -4.947   8.060  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       0.635  -9.663   9.579  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -0.091  -5.514  10.417  1.00  0.00           H  
ATOM    647  HH  TYR A  41       0.077  -8.885  11.575  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.413  -8.696   6.127  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.881  -8.836   6.336  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.588  -8.861   4.981  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.634  -8.270   4.804  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.793  -9.276   6.616  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -3.082  -9.757   6.867  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.246  -8.001   6.914  1.00  0.00           H  
ATOM    655  N   PHE A  43      -3.023  -9.539   4.021  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.662  -9.599   2.676  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.913  -8.184   2.154  1.00  0.00           C  
ATOM    658  O   PHE A  43      -5.026  -7.814   1.840  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.986 -10.333   2.891  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.729 -11.814   3.018  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.819 -12.439   2.160  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -5.401 -12.563   3.991  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.578 -13.811   2.272  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -5.160 -13.938   4.105  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -4.248 -14.562   3.244  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.178 -10.009   4.184  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -3.040 -10.148   1.988  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.456  -9.971   3.792  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.638 -10.153   2.049  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.303 -11.861   1.411  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -6.104 -12.081   4.655  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.876 -14.292   1.608  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.676 -14.517   4.856  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -4.062 -15.622   3.330  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.882  -7.391   2.062  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -3.051  -5.999   1.563  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.675  -5.369   1.346  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.656  -6.013   1.501  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.994  -7.711   2.322  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.596  -6.014   0.630  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.598  -5.421   2.290  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.636  -4.115   0.991  1.00  0.00           N  
ATOM    683  CA  CYS A  45      -0.325  -3.446   0.765  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.041  -2.582   1.971  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.729  -1.748   2.406  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.541  -2.573  -0.467  1.00  0.00           C  
ATOM    687  SG  CYS A  45      -0.512  -3.607  -1.949  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.467  -3.613   0.871  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.446  -4.174   0.572  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.497  -2.077  -0.393  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.243  -1.835  -0.526  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.209  -2.770   2.516  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.614  -1.953   3.690  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.997  -1.337   3.456  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.967  -2.031   3.230  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.651  -2.934   4.859  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.693  -2.162   6.154  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.525  -1.575   6.655  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.899  -2.028   6.851  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.562  -0.856   7.855  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.936  -1.307   8.051  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.768  -0.721   8.553  1.00  0.00           C  
ATOM    703  OH  TYR A  46       1.804  -0.013   9.737  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.820  -3.447   2.155  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.886  -1.181   3.881  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.767  -3.554   4.837  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.531  -3.556   4.782  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.405  -1.679   6.117  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.800  -2.481   6.463  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.342  -0.405   8.242  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.867  -1.203   8.589  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.972   0.456   9.826  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.093  -0.038   3.520  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.413   0.626   3.314  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.805   1.369   4.591  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.985   2.008   5.221  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.195   1.607   2.158  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.843   0.891   0.624  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.299   0.505   3.713  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.165  -0.101   3.050  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.140   1.803   2.045  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.711   2.532   2.370  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.043   1.283   4.991  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.466   1.983   6.237  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.291   3.227   5.901  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.503   3.220   5.982  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.317   0.964   6.997  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.881   0.927   8.463  1.00  0.00           C  
ATOM    729  CD  GLU A  48       8.112   0.772   9.357  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       9.045   0.108   8.937  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       8.100   1.319  10.447  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.690   0.756   4.479  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.605   2.252   6.828  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.186  -0.013   6.556  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       8.356   1.249   6.939  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       6.369   1.846   8.708  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.217   0.091   8.620  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.642   4.297   5.530  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.395   5.538   5.197  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.468   6.585   4.563  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.909   7.422   3.801  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.669   4.282   5.475  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.826   5.944   6.101  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.183   5.297   4.504  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.194   6.558   4.861  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.276   7.567   4.261  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.346   8.883   5.054  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.016   8.909   6.223  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.873   6.961   4.379  1.00  0.00           C  
ATOM    750  CG  LEU A  50       2.847   5.496   3.900  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       4.000   5.202   2.930  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       2.947   4.566   5.109  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.841   5.883   5.474  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.520   7.726   3.225  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.559   6.999   5.412  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.187   7.541   3.780  1.00  0.00           H  
ATOM    757  HG  LEU A  50       1.915   5.313   3.397  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       4.240   6.096   2.375  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       4.866   4.880   3.487  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       3.704   4.422   2.244  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       2.838   5.140   6.016  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       2.164   3.824   5.057  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.905   4.077   5.105  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.769   9.940   4.399  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.872  11.257   5.072  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.537  11.628   5.725  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.551  10.935   5.577  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.210  12.200   3.913  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.402  11.360   2.634  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.162   9.882   2.974  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.669  11.258   5.796  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.404  12.906   3.771  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.123  12.731   4.134  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       4.696  11.681   1.881  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.409  11.484   2.266  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.365   9.473   2.368  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.068   9.310   2.860  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.502  12.707   6.456  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.233  13.112   7.129  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.164  13.491   6.098  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.011  13.246   6.292  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.611  14.329   7.974  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.574  14.524   9.080  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.856  13.579   9.365  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       1.516  15.615   9.624  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.310  13.248   6.570  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.877  12.321   7.768  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.584  14.174   8.415  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       2.635  15.208   7.349  1.00  0.00           H  
ATOM    790  N   SER A  53       1.558  14.096   5.012  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.560  14.499   3.981  1.00  0.00           C  
ATOM    792  C   SER A  53       0.288  13.349   3.006  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.273  13.543   1.946  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.203  15.677   3.253  1.00  0.00           C  
ATOM    795  OG  SER A  53       1.940  15.197   2.138  1.00  0.00           O  
ATOM    796  H   SER A  53       2.509  14.293   4.878  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.357  14.817   4.451  1.00  0.00           H  
ATOM    798  HB2 SER A  53       0.438  16.352   2.911  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.863  16.201   3.935  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.209  15.954   1.613  1.00  0.00           H  
ATOM    801  N   THR A  54       0.677  12.154   3.357  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.436  10.996   2.448  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.814  10.227   2.889  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.002   9.945   4.056  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.681  10.122   2.592  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.780  10.770   1.967  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.438   8.764   1.929  1.00  0.00           C  
ATOM    808  H   THR A  54       1.126  12.017   4.217  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.334  11.329   1.427  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.896   9.973   3.639  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.768  11.692   2.230  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.160   8.913   0.895  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.341   8.174   1.977  1.00  0.00           H  
ATOM    814 HG23 THR A  54       0.642   8.248   2.445  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.668   9.885   1.964  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.902   9.133   2.332  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.598   7.634   2.406  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.880   7.095   1.587  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.898   9.428   1.210  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -5.241   8.768   1.533  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.736   9.250   2.899  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.216   8.467   3.695  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.640  10.514   3.206  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.497  10.120   1.028  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.292   9.486   3.274  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -4.033  10.497   1.121  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.521   9.033   0.279  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -5.963   9.032   0.775  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.118   7.695   1.556  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.253  11.147   2.565  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -5.956  10.831   4.078  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.136   6.957   3.385  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.873   5.493   3.511  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.191   4.718   3.565  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.121   5.094   4.253  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.101   5.334   4.825  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.023   6.587   5.489  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -0.691   4.823   4.530  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.711   7.411   4.037  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.269   5.148   2.687  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.611   4.622   5.457  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.614   6.559   6.244  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.431   5.051   3.508  1.00  0.00           H  
ATOM    844 HG22 THR A  56       0.011   5.303   5.195  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.655   3.754   4.681  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.276   3.635   2.843  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.528   2.828   2.847  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.874   2.387   4.276  1.00  0.00           C  
ATOM    849  O   TRP A  57      -4.991   2.085   5.054  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.206   1.610   1.981  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -6.477   0.985   1.500  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.105   1.288   0.340  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.285  -0.041   2.146  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.244   0.510   0.232  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.400  -0.324   1.321  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.159  -0.746   3.356  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.356  -1.274   1.684  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.119  -1.704   3.724  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.214  -1.966   2.889  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.514   3.349   2.298  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.337   3.388   2.409  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -4.609   1.915   1.136  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -4.653   0.892   2.567  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -6.770   2.017  -0.384  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -8.876   0.534  -0.516  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.319  -0.552   4.007  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.198  -1.473   1.038  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.013  -2.240   4.655  1.00  0.00           H  
ATOM    869  HH2 TRP A  57      -9.950  -2.703   3.178  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.152   2.345   4.574  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.197   2.834   3.641  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.237   4.368   3.639  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.569   5.018   4.417  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.476   2.262   4.259  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.135   1.691   5.651  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.617   1.785   5.862  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.052   2.443   2.648  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.215   3.045   4.355  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.862   1.472   3.631  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.645   2.264   6.411  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.442   0.658   5.705  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.386   2.453   6.681  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.189   0.809   6.024  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.027   4.947   2.776  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.127   6.433   2.725  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.175   6.909   3.743  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.905   6.103   4.283  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.580   6.722   1.293  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.616   6.049   0.313  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -9.107   6.272  -1.118  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -7.220   6.657   0.474  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.563   4.403   2.163  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.169   6.890   2.916  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.575   6.333   1.144  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -9.580   7.782   1.117  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.576   4.989   0.519  1.00  0.00           H  
ATOM    897 HD11 LEU A  59     -10.163   6.046  -1.176  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.945   7.303  -1.397  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.564   5.627  -1.792  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -7.303   7.636   0.922  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -6.620   6.022   1.108  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -6.751   6.745  -0.495  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.220   8.201   3.983  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.194   8.765   4.951  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.618   8.278   4.653  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.823   7.310   3.948  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.058  10.271   4.716  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.826  10.516   3.825  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.309   9.162   3.316  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.918   8.526   5.962  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.946  10.643   4.223  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.926  10.777   5.661  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.102  11.140   2.987  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.052  11.003   4.400  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.398   9.108   2.242  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.292   8.995   3.629  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.600   8.944   5.188  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.009   8.520   4.947  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.189   8.176   3.473  1.00  0.00           C  
ATOM    920  O   ASN A  61     -15.862   7.230   3.119  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.862   9.728   5.331  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.130   9.250   6.043  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.129   9.051   7.242  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.219   9.055   5.350  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.414   9.721   5.746  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.261   7.674   5.567  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.298  10.371   5.991  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.135  10.275   4.442  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -18.220   9.215   4.382  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -19.036   8.750   5.797  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.571   8.932   2.614  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.686   8.641   1.154  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.687   7.542   0.779  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.508   7.786   0.622  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.352   9.956   0.445  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -12.930  10.397   0.794  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -12.880  11.926   0.866  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -11.429  12.399   0.751  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -11.414  13.771   1.339  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.020   9.680   2.935  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.691   8.333   0.913  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.433   9.815  -0.623  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -15.050  10.719   0.759  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -12.645   9.980   1.747  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -12.247  10.054   0.030  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -13.460  12.344   0.055  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -13.291  12.255   1.809  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -10.778  11.741   1.310  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -11.127  12.437  -0.283  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -12.368  14.025   1.666  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -10.754  13.799   2.141  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -11.104  14.452   0.617  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.151   6.326   0.661  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.230   5.199   0.328  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.251   4.882  -1.168  1.00  0.00           C  
ATOM    956  O   THR A  63     -13.716   5.657  -1.981  1.00  0.00           O  
ATOM    957  CB  THR A  63     -13.767   4.011   1.127  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -12.956   2.871   0.880  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.209   3.716   0.706  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.104   6.149   0.812  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.227   5.426   0.647  1.00  0.00           H  
ATOM    962  HB  THR A  63     -13.746   4.246   2.179  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -12.050   3.096   1.102  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.334   3.954  -0.341  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.423   2.671   0.865  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -15.886   4.317   1.294  1.00  0.00           H  
ATOM    967  N   CYS A  64     -12.737   3.738  -1.526  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -12.705   3.335  -2.960  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.112   2.965  -3.438  1.00  0.00           C  
ATOM    970  O   CYS A  64     -14.960   3.841  -3.451  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -11.785   2.112  -2.987  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -11.442   1.632  -4.698  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.315   1.813  -3.784  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.368   3.140  -0.845  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.290   4.124  -3.567  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -10.858   2.350  -2.491  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.265   1.290  -2.474  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LYS A   1       5.116   7.034  10.879  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.385   7.199   9.590  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.143   5.838   8.935  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.994   5.303   8.253  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.301   8.057   8.718  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.080   9.533   9.051  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.971  10.397   8.156  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.740  10.015   6.693  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.551  10.986   5.906  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.911   6.377  10.747  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.481   7.956  11.191  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.467   6.655  11.599  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.448   7.710   9.751  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.331   7.792   8.909  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.071   7.886   7.677  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.043   9.787   8.882  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.331   9.710  10.086  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.725  11.439   8.300  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.007  10.232   8.410  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.076   9.003   6.510  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.697  10.116   6.442  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.416  11.942   6.292  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.556  10.727   5.965  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.248  10.965   4.911  1.00  0.00           H  
ATOM     25  N   ASP A   2       2.983   5.279   9.134  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.671   3.955   8.520  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.283   4.006   7.877  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.366   4.595   8.416  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.687   2.956   9.679  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.862   3.258  10.613  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.945   2.760  10.352  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       3.657   3.979  11.576  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.310   5.733   9.683  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.419   3.690   7.789  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.761   3.033  10.230  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.790   1.955   9.288  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.115   3.404   6.733  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.221   3.440   6.077  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.406   2.209   5.190  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.376   1.278   5.220  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.863   2.934   6.305  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.991   3.455   6.836  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.299   4.329   5.469  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.444   2.205   4.402  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.712   1.048   3.504  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.836   1.527   2.057  1.00  0.00           C  
ATOM     47  O   TYR A   4      -1.868   2.711   1.786  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.050   0.486   3.988  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.843  -0.886   4.580  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.488  -1.959   3.755  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.013  -1.086   5.955  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.301  -3.232   4.305  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.825  -2.360   6.505  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.470  -3.433   5.679  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.285  -4.688   6.221  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.053   2.969   4.402  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.939   0.304   3.596  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.465   1.142   4.738  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.732   0.416   3.154  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.357  -1.804   2.694  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.287  -0.257   6.592  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.027  -4.060   3.668  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.957  -2.515   7.566  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.512  -5.078   5.808  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.918   0.618   1.127  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -2.053   1.028  -0.298  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.503   0.841  -0.753  1.00  0.00           C  
ATOM     68  O   LEU A   5      -4.222   0.010  -0.236  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.115   0.101  -1.074  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.323   0.600  -0.930  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.295  -0.510  -1.336  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.532   1.814  -1.835  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.899  -0.332   1.364  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.748   2.055  -0.424  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -1.192  -0.902  -0.679  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.391   0.100  -2.118  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.506   0.880   0.098  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.906  -1.031  -2.198  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.254  -0.077  -1.580  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.411  -1.205  -0.517  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.257   1.853  -2.571  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.513   2.715  -1.239  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.486   1.732  -2.334  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.940   1.611  -1.710  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -5.346   1.475  -2.188  1.00  0.00           C  
ATOM     86  C   VAL A   6      -5.369   1.037  -3.652  1.00  0.00           C  
ATOM     87  O   VAL A   6      -4.355   0.686  -4.223  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.955   2.870  -2.044  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.755   3.377  -0.616  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.271   3.825  -3.025  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.347   2.278  -2.112  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.887   0.773  -1.574  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -7.012   2.824  -2.262  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.870   2.557   0.077  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.765   3.795  -0.517  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.490   4.138  -0.398  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.204   3.670  -2.993  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.633   3.635  -4.025  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.496   4.844  -2.750  1.00  0.00           H  
ATOM    100  N   GLU A   7      -6.522   1.060  -4.263  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.623   0.651  -5.694  1.00  0.00           C  
ATOM    102  C   GLU A   7      -7.073   1.842  -6.546  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.593   2.816  -6.039  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.677  -0.457  -5.714  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -7.106  -1.694  -6.409  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.321  -1.578  -7.918  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -8.458  -1.697  -8.346  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -6.347  -1.369  -8.622  1.00  0.00           O  
ATOM    109  H   GLU A   7      -7.323   1.351  -3.780  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.678   0.268  -6.047  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.953  -0.708  -4.699  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.548  -0.116  -6.250  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -6.048  -1.768  -6.200  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -7.607  -2.578  -6.042  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.877   1.774  -7.835  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.295   2.907  -8.711  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.678   3.415  -8.293  1.00  0.00           C  
ATOM    118  O   LYS A   8      -8.955   4.598  -8.337  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.334   2.325 -10.125  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -8.546   1.405 -10.271  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -8.437   0.625 -11.582  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -7.177  -0.243 -11.557  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -7.496  -1.416 -12.419  1.00  0.00           N  
ATOM    124  H   LYS A   8      -6.456   0.981  -8.226  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.572   3.705  -8.662  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -7.404   3.130 -10.842  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.432   1.759 -10.306  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -8.577   0.714  -9.441  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -9.449   1.997 -10.281  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -9.307  -0.004 -11.701  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -8.377   1.318 -12.408  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -6.336   0.306 -11.959  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -6.967  -0.571 -10.551  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -8.269  -1.170 -13.069  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -6.652  -1.682 -12.967  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -7.789  -2.215 -11.823  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.547   2.531  -7.884  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.909   2.963  -7.460  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.886   3.428  -6.002  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.601   4.332  -5.616  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.782   1.719  -7.616  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -11.187   0.634  -6.917  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.907   1.368  -9.099  1.00  0.00           C  
ATOM    144  H   THR A   9      -9.305   1.582  -7.854  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.270   3.749  -8.099  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.762   1.913  -7.213  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.660   0.519  -6.090  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -12.261   2.231  -9.644  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -10.940   1.073  -9.482  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.606   0.554  -9.219  1.00  0.00           H  
ATOM    151  N   GLY A  10     -10.067   2.819  -5.193  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.992   3.225  -3.760  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.875   1.982  -2.873  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.451   2.058  -1.736  1.00  0.00           O  
ATOM    155  H   GLY A  10      -9.499   2.096  -5.529  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -9.127   3.857  -3.610  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.885   3.769  -3.492  1.00  0.00           H  
ATOM    158  N   CYS A  11     -10.251   0.839  -3.377  1.00  0.00           N  
ATOM    159  CA  CYS A  11     -10.162  -0.402  -2.553  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.724  -0.622  -2.071  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.823   0.115  -2.418  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.604  -1.530  -3.485  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.411  -1.625  -3.495  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.593   0.796  -4.294  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.833  -0.340  -1.711  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.248  -1.332  -4.485  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.196  -2.467  -3.136  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.505  -1.625  -1.264  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.130  -1.884  -0.748  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.295  -2.650  -1.772  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.627  -2.731  -2.938  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.331  -2.733   0.509  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.703  -4.166   0.112  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.824  -4.677   1.021  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.755  -6.205   1.107  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -7.651  -6.486   2.068  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.245  -2.204  -0.988  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.645  -0.959  -0.487  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.415  -2.746   1.079  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.119  -2.310   1.107  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.037  -4.179  -0.915  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -6.839  -4.804   0.218  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -8.710  -4.253   2.008  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.780  -4.385   0.613  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -9.691  -6.602   1.478  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -8.521  -6.627   0.142  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -6.849  -5.855   1.867  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -7.987  -6.324   3.038  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -7.348  -7.475   1.969  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.212  -3.214  -1.326  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.326  -3.992  -2.238  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.782  -5.213  -1.493  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.726  -5.168  -0.893  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.194  -3.032  -2.608  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.210  -2.779  -4.118  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.129  -3.627  -4.792  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.021  -2.715  -5.323  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.648  -1.961  -6.444  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.982  -3.129  -0.377  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.864  -4.295  -3.123  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.331  -2.097  -2.084  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.246  -3.467  -2.328  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -4.178  -3.046  -4.517  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.017  -1.735  -4.310  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.713  -4.318  -4.073  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.563  -4.177  -5.612  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -0.689  -2.038  -4.548  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -0.194  -3.303  -5.690  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -2.603  -1.656  -6.166  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -1.068  -1.128  -6.668  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -1.708  -2.572  -7.282  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.507  -6.296  -1.511  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.050  -7.515  -0.786  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.044  -8.309  -1.623  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.132  -8.365  -2.834  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.321  -8.336  -0.565  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.101  -7.734   0.458  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -4.945  -9.759  -0.151  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.362  -6.304  -1.990  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.619  -7.248   0.164  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.892  -8.372  -1.480  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.234  -6.812   0.226  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.181  -9.722   0.611  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.818 -10.264   0.236  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.570 -10.296  -1.010  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.098  -8.940  -0.981  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.097  -9.750  -1.732  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.305 -11.232  -1.416  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.034 -11.584  -0.511  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.274  -9.267  -1.246  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.605  -9.889   0.423  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.055  -8.892  -0.002  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.196  -9.576  -2.792  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       1.038  -9.627  -1.918  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       0.288  -8.187  -1.235  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.686 -12.105  -2.159  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.872 -13.561  -1.895  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.382 -14.160  -1.250  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.672 -15.329  -1.405  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.123 -14.179  -3.270  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.500 -13.789  -3.752  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.615 -14.544  -3.369  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.663 -12.673  -4.582  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.891 -14.185  -3.816  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -3.940 -12.314  -5.030  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.054 -13.070  -4.647  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.313 -12.719  -5.090  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.108 -11.807  -2.893  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.729 -13.718  -1.261  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.382 -13.818  -3.968  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.058 -15.254  -3.198  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.489 -15.404  -2.727  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -1.802 -12.089  -4.878  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.751 -14.768  -3.521  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.066 -11.454  -5.670  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.498 -11.829  -4.784  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.121 -13.371  -0.520  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.350 -13.902   0.142  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.824 -12.930   1.226  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.137 -11.787   0.955  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.393 -14.019  -0.971  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.225 -15.287  -0.760  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.718 -16.391  -1.689  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.836 -17.404  -1.940  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       4.512 -18.562  -1.061  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.867 -12.432  -0.400  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.156 -14.874   0.568  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.894 -14.072  -1.928  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.042 -13.157  -0.950  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       5.262 -15.078  -0.981  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.134 -15.612   0.266  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       2.876 -16.888  -1.230  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.411 -15.957  -2.629  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       4.841 -17.707  -2.978  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       5.792 -16.987  -1.664  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       3.479 -18.651  -0.972  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       4.901 -19.433  -1.477  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       4.930 -18.413  -0.122  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.874 -13.375   2.451  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.322 -12.478   3.555  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.843 -12.307   3.525  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.552 -13.058   2.884  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.890 -13.189   4.836  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.363 -13.204   4.922  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.934 -13.958   6.180  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.840 -11.767   4.986  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.614 -14.299   2.647  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.833 -11.520   3.484  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       3.260 -14.204   4.825  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.292 -12.668   5.691  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.958 -13.698   4.051  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.517 -13.616   7.022  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -0.114 -13.776   6.369  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       1.095 -15.017   6.037  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.671 -11.077   4.936  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.174 -11.588   4.155  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.306 -11.620   5.913  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.347 -11.324   4.220  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.821 -11.099   4.242  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.204 -10.063   3.187  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.361  -9.415   2.598  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.756 -10.734   4.732  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.114 -10.742   5.218  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.329 -12.024   4.032  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.476  -9.900   2.949  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.930  -8.904   1.937  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.409  -9.273   0.547  1.00  0.00           C  
ATOM    308  O   GLU A  20       9.133  -9.793  -0.280  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.456  -8.980   1.972  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.982  -8.176   3.163  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.918  -9.054   3.996  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.463 -10.075   4.483  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      13.075  -8.689   4.133  1.00  0.00           O  
ATOM    314  H   GLU A  20       9.136 -10.433   3.439  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.605  -7.913   2.210  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.762 -10.012   2.069  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.857  -8.570   1.058  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.522  -7.312   2.803  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      10.153  -7.854   3.776  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.162  -9.002   0.278  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.607  -9.332  -1.064  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.981  -8.232  -2.061  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.287  -7.243  -2.192  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.092  -9.392  -0.866  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.466 -10.269  -1.953  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.980 -10.356  -3.051  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.371 -10.928  -1.692  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.594  -8.578   0.954  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.976 -10.288  -1.398  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.872  -9.810   0.106  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.681  -8.396  -0.930  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.957 -10.858  -0.807  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.962 -11.492  -2.381  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.075  -8.398  -2.757  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.505  -7.363  -3.746  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.290  -6.801  -4.486  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.262  -5.647  -4.867  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.430  -8.100  -4.713  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.959  -7.121  -5.763  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.711  -6.235  -5.391  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       9.604  -7.274  -6.920  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.618  -9.202  -2.628  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.044  -6.571  -3.252  1.00  0.00           H  
ATOM    344  HB2 ASP A  22      10.259  -8.524  -4.165  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.882  -8.889  -5.205  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.282  -7.605  -4.683  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.067  -7.111  -5.388  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.621  -5.782  -4.774  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.438  -4.799  -5.462  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.010  -8.192  -5.166  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.237  -8.410  -6.445  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.905  -8.820  -7.605  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       1.853  -8.199  -6.471  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       3.189  -9.019  -8.792  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       1.137  -8.399  -7.658  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       1.805  -8.808  -8.818  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.322  -8.530  -4.362  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.263  -6.995  -6.442  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.494  -9.113  -4.875  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.333  -7.879  -4.385  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.972  -8.983  -7.585  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.337  -7.882  -5.577  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       3.704  -9.335  -9.687  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       0.069  -8.237  -7.678  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       1.253  -8.962  -9.733  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.457  -5.742  -3.477  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.038  -4.474  -2.819  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.218  -3.500  -2.787  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.090  -2.341  -3.124  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.631  -4.874  -1.399  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.272  -6.069  -1.464  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.619  -6.543  -2.937  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.199  -4.037  -3.337  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.477  -5.319  -0.895  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.313  -3.998  -0.857  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.371  -3.967  -2.391  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.563  -3.072  -2.347  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.741  -2.381  -3.700  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.776  -1.170  -3.790  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.747  -3.997  -2.062  1.00  0.00           C  
ATOM    381  CG  ASN A  25       8.513  -4.738  -0.745  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       7.387  -5.010  -0.380  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.537  -5.079  -0.012  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.455  -4.908  -2.130  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.462  -2.344  -1.559  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.845  -4.712  -2.866  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.651  -3.412  -1.988  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.445  -4.860  -0.306  1.00  0.00           H  
ATOM    389 HD22 ASN A  25       9.397  -5.554   0.834  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.846  -3.143  -4.755  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.011  -2.529  -6.101  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.873  -1.538  -6.354  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.087  -0.432  -6.810  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.941  -3.702  -7.085  1.00  0.00           C  
ATOM    395  CG  ARG A  26       7.623  -3.177  -8.488  1.00  0.00           C  
ATOM    396  CD  ARG A  26       8.285  -4.077  -9.533  1.00  0.00           C  
ATOM    397  NE  ARG A  26       8.105  -3.349 -10.830  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       6.918  -3.004 -11.251  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       5.847  -3.499 -10.689  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       6.801  -2.217 -12.286  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.808  -4.118  -4.661  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.967  -2.036  -6.178  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       8.890  -4.217  -7.099  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.165  -4.385  -6.774  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       6.555  -3.170  -8.631  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.005  -2.173  -8.589  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       9.336  -4.171  -9.334  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       7.816  -5.058  -9.535  1.00  0.00           H  
ATOM    409  HE  ARG A  26       8.896  -3.067 -11.335  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       5.931  -4.153  -9.939  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       4.942  -3.222 -11.011  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       7.619  -1.882 -12.753  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       5.894  -1.951 -12.612  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.663  -1.927  -6.054  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.511  -1.009  -6.271  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.587   0.168  -5.294  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.186   1.272  -5.604  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.270  -1.856  -5.993  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.056  -0.941  -5.821  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.938  -0.514  -4.357  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.714  -1.003  -3.553  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       1.072   0.294  -4.063  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.513  -2.822  -5.683  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.496  -0.655  -7.289  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.101  -2.528  -6.823  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.418  -2.428  -5.089  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.175  -0.066  -6.444  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.162  -1.471  -6.113  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.102  -0.061  -4.116  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.208   1.045  -3.122  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.234   2.075  -3.598  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.958   3.256  -3.662  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.678   0.378  -1.829  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.383   1.495  -0.433  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.422  -0.958  -3.887  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.247   1.510  -2.971  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.131  -0.540  -1.677  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.734   0.162  -1.899  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.414   1.634  -3.939  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.454   2.588  -4.417  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.931   3.362  -5.630  1.00  0.00           C  
ATOM    442  O   LYS A  29       7.286   4.383  -5.493  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.646   1.711  -4.802  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.434   1.341  -3.545  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.634   0.475  -3.931  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.827   1.376  -4.254  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      13.768   1.190  -3.115  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.614   0.676  -3.886  1.00  0.00           H  
ATOM    449  HA  LYS A  29       8.734   3.268  -3.628  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.291   0.810  -5.283  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      10.288   2.252  -5.482  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.782   2.242  -3.061  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       9.797   0.791  -2.870  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.884  -0.179  -3.109  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.386  -0.116  -4.800  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      13.290   1.068  -5.182  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.516   2.407  -4.311  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      13.675   0.224  -2.743  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      14.743   1.344  -3.443  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.542   1.872  -2.364  1.00  0.00           H  
ATOM    461  N   TRP A  30       8.193   2.880  -6.815  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.701   3.586  -8.032  1.00  0.00           C  
ATOM    463  C   TRP A  30       8.022   5.082  -7.950  1.00  0.00           C  
ATOM    464  O   TRP A  30       7.396   5.894  -8.602  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.187   3.368  -8.020  1.00  0.00           C  
ATOM    466  CG  TRP A  30       5.815   2.346  -9.045  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       4.972   1.310  -8.833  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       6.254   2.240 -10.430  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       4.864   0.574  -9.999  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       5.637   1.107 -11.012  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       7.119   3.007 -11.231  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       5.869   0.748 -12.340  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       7.355   2.649 -12.568  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       6.732   1.521 -13.121  1.00  0.00           C  
ATOM    475  H   TRP A  30       8.707   2.051  -6.905  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.129   3.152  -8.921  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       5.882   3.022  -7.043  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       5.687   4.299  -8.243  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       4.464   1.094  -7.905  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       4.314  -0.228 -10.113  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       7.604   3.878 -10.814  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       5.387  -0.121 -12.761  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       8.021   3.245 -13.174  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       6.918   1.251 -14.149  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.984   5.457  -7.151  1.00  0.00           N  
ATOM    486  CA  LYS A  31       9.320   6.904  -7.033  1.00  0.00           C  
ATOM    487  C   LYS A  31       8.036   7.705  -6.817  1.00  0.00           C  
ATOM    488  O   LYS A  31       7.927   8.848  -7.216  1.00  0.00           O  
ATOM    489  CB  LYS A  31       9.968   7.279  -8.366  1.00  0.00           C  
ATOM    490  CG  LYS A  31      11.419   7.702  -8.128  1.00  0.00           C  
ATOM    491  CD  LYS A  31      12.342   6.507  -8.368  1.00  0.00           C  
ATOM    492  CE  LYS A  31      12.997   6.635  -9.745  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      14.143   7.564  -9.539  1.00  0.00           N  
ATOM    494  H   LYS A  31       9.478   4.793  -6.626  1.00  0.00           H  
ATOM    495  HA  LYS A  31      10.013   7.067  -6.222  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       9.944   6.427  -9.031  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       9.425   8.099  -8.812  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      11.677   8.501  -8.808  1.00  0.00           H  
ATOM    499  HG3 LYS A  31      11.532   8.044  -7.111  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      13.108   6.485  -7.606  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      11.768   5.594  -8.328  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      13.349   5.670 -10.084  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      12.303   7.056 -10.456  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      13.955   8.168  -8.714  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      15.010   7.013  -9.377  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      14.263   8.160 -10.382  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.060   7.105  -6.193  1.00  0.00           N  
ATOM    508  CA  HIS A  32       5.774   7.817  -5.952  1.00  0.00           C  
ATOM    509  C   HIS A  32       5.999   9.050  -5.076  1.00  0.00           C  
ATOM    510  O   HIS A  32       5.855  10.172  -5.517  1.00  0.00           O  
ATOM    511  CB  HIS A  32       4.892   6.807  -5.220  1.00  0.00           C  
ATOM    512  CG  HIS A  32       3.593   7.464  -4.842  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       3.153   8.632  -5.444  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       2.628   7.129  -3.924  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       1.972   8.956  -4.888  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       1.606   8.074  -3.954  1.00  0.00           N  
ATOM    517  H   HIS A  32       7.172   6.181  -5.887  1.00  0.00           H  
ATOM    518  HA  HIS A  32       5.316   8.097  -6.887  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       4.696   5.963  -5.866  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       5.397   6.469  -4.327  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       3.618   9.131  -6.148  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       2.658   6.265  -3.278  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       1.390   9.824  -5.163  1.00  0.00           H  
ATOM    524  N   ILE A  33       6.342   8.849  -3.833  1.00  0.00           N  
ATOM    525  CA  ILE A  33       6.564  10.012  -2.930  1.00  0.00           C  
ATOM    526  C   ILE A  33       7.806   9.786  -2.061  1.00  0.00           C  
ATOM    527  O   ILE A  33       8.624  10.668  -1.886  1.00  0.00           O  
ATOM    528  CB  ILE A  33       5.291  10.082  -2.075  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.071  11.523  -1.612  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       5.416   9.165  -0.852  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.467  12.337  -2.758  1.00  0.00           C  
ATOM    532  H   ILE A  33       6.446   7.936  -3.493  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.668  10.918  -3.506  1.00  0.00           H  
ATOM    534  HB  ILE A  33       4.448   9.764  -2.669  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.395  11.530  -0.769  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       6.015  11.957  -1.322  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       6.303   9.427  -0.294  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       4.547   9.283  -0.223  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       5.486   8.138  -1.178  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       3.772  11.720  -3.310  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       3.948  13.194  -2.357  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       5.256  12.669  -3.417  1.00  0.00           H  
ATOM    543  N   GLY A  34       7.945   8.612  -1.511  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.125   8.326  -0.650  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.743   7.285   0.402  1.00  0.00           C  
ATOM    546  O   GLY A  34       7.983   7.556   1.310  1.00  0.00           O  
ATOM    547  H   GLY A  34       7.270   7.918  -1.663  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       9.932   7.947  -1.261  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.441   9.234  -0.157  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.259   6.092   0.286  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.917   5.036   1.280  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.189   4.536   1.970  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.170   4.219   1.328  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.866   5.891  -0.456  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.242   5.445   2.018  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.440   4.209   0.775  1.00  0.00           H  
ATOM    557  N   SER A  36      10.178   4.459   3.273  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.386   3.974   4.003  1.00  0.00           C  
ATOM    559  C   SER A  36      11.422   2.443   3.992  1.00  0.00           C  
ATOM    560  O   SER A  36      12.446   1.835   3.752  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.226   4.501   5.431  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.146   3.406   6.337  1.00  0.00           O  
ATOM    563  H   SER A  36       9.375   4.717   3.772  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.283   4.377   3.560  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.074   5.111   5.689  1.00  0.00           H  
ATOM    566  HB3 SER A  36      10.325   5.097   5.493  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.305   3.461   6.796  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.307   1.818   4.249  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.264   0.327   4.253  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.896  -0.145   3.749  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.877   0.435   4.070  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.469  -0.067   5.718  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.717  -0.909   5.857  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.089  -1.794   4.837  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      12.502  -0.804   7.013  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.244  -2.573   4.974  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      13.657  -1.583   7.148  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      14.029  -2.467   6.130  1.00  0.00           C  
ATOM    579  OH  TYR A  37      15.167  -3.235   6.267  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.493   2.330   4.439  1.00  0.00           H  
ATOM    581  HA  TYR A  37      11.055  -0.077   3.643  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.571   0.825   6.318  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.615  -0.633   6.060  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      11.484  -1.876   3.946  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      12.216  -0.122   7.800  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      13.532  -3.256   4.188  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      14.262  -1.500   8.039  1.00  0.00           H  
ATOM    588  HH  TYR A  37      15.038  -3.825   7.013  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.857  -1.181   2.954  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.542  -1.654   2.432  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.508  -3.183   2.350  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.435  -3.817   1.887  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.685  -1.636   2.693  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.756  -1.315   3.091  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       7.382  -1.243   1.447  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.426  -3.770   2.786  1.00  0.00           N  
ATOM    597  CA  TYR A  39       6.282  -5.255   2.734  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.836  -5.628   3.081  1.00  0.00           C  
ATOM    599  O   TYR A  39       4.126  -4.863   3.702  1.00  0.00           O  
ATOM    600  CB  TYR A  39       7.257  -5.803   3.779  1.00  0.00           C  
ATOM    601  CG  TYR A  39       7.007  -5.144   5.113  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       7.515  -3.865   5.366  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       6.271  -5.814   6.098  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       7.288  -3.254   6.604  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       6.044  -5.202   7.336  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       6.552  -3.922   7.589  1.00  0.00           C  
ATOM    607  OH  TYR A  39       6.329  -3.319   8.811  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.693  -3.226   3.142  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.541  -5.623   1.753  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       7.117  -6.870   3.875  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       8.270  -5.602   3.465  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       8.084  -3.352   4.606  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.879  -6.803   5.901  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       7.679  -2.266   6.799  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       5.477  -5.718   8.097  1.00  0.00           H  
ATOM    616  HH  TYR A  39       5.630  -3.802   9.257  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.383  -6.784   2.677  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.973  -7.168   2.984  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.824  -7.590   4.451  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.598  -8.369   4.970  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.659  -8.339   2.051  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.932  -8.220   1.515  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.960  -7.391   2.165  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.311  -6.345   2.767  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.310  -8.298   1.189  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.811  -9.271   2.575  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.818  -7.083   5.113  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.585  -7.447   6.541  1.00  0.00           C  
ATOM    629  C   TYR A  41       0.085  -7.643   6.769  1.00  0.00           C  
ATOM    630  O   TYR A  41      -0.653  -6.697   6.964  1.00  0.00           O  
ATOM    631  CB  TYR A  41       2.105  -6.255   7.346  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.380  -6.671   8.775  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.739  -7.790   9.327  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       3.280  -5.931   9.552  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       1.998  -8.163  10.651  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       3.538  -6.305  10.876  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       2.896  -7.421  11.425  1.00  0.00           C  
ATOM    638  OH  TYR A  41       3.148  -7.790  12.731  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.205  -6.463   4.664  1.00  0.00           H  
ATOM    640  HA  TYR A  41       2.131  -8.340   6.801  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       3.018  -5.892   6.897  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.366  -5.468   7.339  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.046  -8.366   8.734  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       3.776  -5.069   9.129  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       1.503  -9.024  11.076  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       4.233  -5.733  11.473  1.00  0.00           H  
ATOM    647  HH  TYR A  41       2.315  -8.052  13.131  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.372  -8.862   6.729  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -1.825  -9.118   6.921  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.487  -9.205   5.547  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.583  -8.723   5.340  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.239  -9.609   6.556  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -1.962 -10.049   7.455  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.266  -8.309   7.481  1.00  0.00           H  
ATOM    655  N   PHE A  43      -1.817  -9.807   4.602  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.391  -9.920   3.232  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.712  -8.528   2.685  1.00  0.00           C  
ATOM    658  O   PHE A  43      -3.793  -8.274   2.191  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.662 -10.753   3.397  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.283 -12.203   3.587  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.332 -12.794   2.745  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.879 -12.955   4.606  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -1.978 -14.136   2.923  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.524 -14.297   4.784  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -2.573 -14.888   3.942  1.00  0.00           C  
ATOM    666  H   PHE A  43      -0.930 -10.179   4.793  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -1.700 -10.429   2.577  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.211 -10.407   4.259  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.276 -10.654   2.514  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -1.872 -12.213   1.959  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.612 -12.499   5.255  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.244 -14.591   2.273  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.984 -14.877   5.570  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.299 -15.923   4.080  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.772  -7.626   2.770  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.002  -6.247   2.257  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.656  -5.535   2.113  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.203  -5.635   2.967  1.00  0.00           O  
ATOM    679  H   GLY A  44      -0.909  -7.858   3.172  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.491  -6.296   1.296  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.622  -5.700   2.951  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.461  -4.817   1.040  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.833  -4.105   0.851  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.948  -2.950   1.849  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.414  -1.879   1.639  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.791  -3.569  -0.580  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.617  -4.944  -1.746  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.163  -4.747   0.361  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.660  -4.787   0.965  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.050  -2.899  -0.688  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.704  -3.034  -0.789  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.643  -3.157   2.933  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.793  -2.070   3.943  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.106  -1.322   3.705  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.095  -1.902   3.304  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.818  -2.791   5.290  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.357  -1.849   6.375  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.023  -1.430   6.417  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.266  -1.397   7.339  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.404  -0.557   7.424  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.839  -0.525   8.346  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.504  -0.104   8.389  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.083   0.755   9.385  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.068  -4.028   3.083  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.957  -1.391   3.900  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.159  -3.647   5.252  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.824  -3.121   5.504  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.677  -1.780   5.673  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.295  -1.722   7.305  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.433  -0.233   7.457  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.539  -0.176   9.090  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.132   1.598   8.979  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.129  -0.039   3.941  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.393   0.720   3.713  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.614   1.753   4.821  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.714   2.475   5.202  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.204   1.407   2.360  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.724   0.280   1.041  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.320   0.423   4.261  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.230   0.042   3.663  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.162   1.662   2.226  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.802   2.305   2.324  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.811   1.831   5.338  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.096   2.819   6.416  1.00  0.00           C  
ATOM    725  C   GLU A  48       6.754   4.066   5.818  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.268   4.040   4.717  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.061   2.109   7.366  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.360   0.912   8.015  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.883   0.725   9.441  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.869   1.359   9.777  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.287  -0.050  10.172  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.523   1.241   5.014  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.190   3.082   6.937  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.923   1.765   6.813  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.378   2.797   8.135  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.294   1.089   8.041  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.563   0.021   7.440  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.743   5.157   6.532  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.366   6.401   5.999  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.415   7.056   4.998  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.835   7.705   4.060  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.323   5.160   7.417  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.563   7.084   6.813  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.292   6.155   5.502  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.135   6.888   5.186  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.156   7.498   4.244  1.00  0.00           C  
ATOM    747  C   LEU A  50       3.697   8.867   4.763  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.003   8.942   5.758  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.979   6.524   4.217  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.485   5.112   3.918  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.298   4.221   3.558  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.463   5.155   2.741  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.817   6.358   5.946  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.583   7.581   3.259  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.483   6.534   5.177  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.282   6.824   3.449  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.983   4.714   4.790  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.502   4.378   4.271  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.948   4.473   2.568  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.603   3.187   3.580  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       5.275   5.827   2.973  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.855   4.165   2.560  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.948   5.504   1.858  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.096   9.914   4.080  1.00  0.00           N  
ATOM    765  CA  PRO A  51       3.711  11.284   4.494  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.192  11.387   4.677  1.00  0.00           C  
ATOM    767  O   PRO A  51       1.431  10.696   4.030  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.192  12.132   3.314  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.063  11.247   2.401  1.00  0.00           C  
ATOM    770  CD  PRO A  51       4.943   9.792   2.871  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.228  11.574   5.393  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       3.339  12.500   2.761  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       4.778  12.962   3.677  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       4.723  11.330   1.379  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.093  11.562   2.467  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.459   9.185   2.117  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       5.909   9.389   3.130  1.00  0.00           H  
ATOM    778  N   ASP A  52       1.747  12.241   5.560  1.00  0.00           N  
ATOM    779  CA  ASP A  52       0.278  12.384   5.790  1.00  0.00           C  
ATOM    780  C   ASP A  52      -0.415  12.903   4.528  1.00  0.00           C  
ATOM    781  O   ASP A  52      -1.627  12.902   4.431  1.00  0.00           O  
ATOM    782  CB  ASP A  52       0.150  13.404   6.923  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.161  12.678   8.270  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       1.225  12.244   8.678  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -0.896  12.569   8.871  1.00  0.00           O  
ATOM    786  H   ASP A  52       2.378  12.786   6.075  1.00  0.00           H  
ATOM    787  HA  ASP A  52      -0.148  11.441   6.095  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       0.979  14.096   6.879  1.00  0.00           H  
ATOM    789  HB3 ASP A  52      -0.778  13.946   6.816  1.00  0.00           H  
ATOM    790  N   SER A  53       0.339  13.356   3.563  1.00  0.00           N  
ATOM    791  CA  SER A  53      -0.287  13.884   2.315  1.00  0.00           C  
ATOM    792  C   SER A  53      -0.343  12.801   1.232  1.00  0.00           C  
ATOM    793  O   SER A  53      -1.151  12.862   0.327  1.00  0.00           O  
ATOM    794  CB  SER A  53       0.618  15.035   1.876  1.00  0.00           C  
ATOM    795  OG  SER A  53      -0.036  16.271   2.134  1.00  0.00           O  
ATOM    796  H   SER A  53       1.315  13.356   3.661  1.00  0.00           H  
ATOM    797  HA  SER A  53      -1.277  14.256   2.522  1.00  0.00           H  
ATOM    798  HB2 SER A  53       1.541  15.001   2.428  1.00  0.00           H  
ATOM    799  HB3 SER A  53       0.830  14.942   0.818  1.00  0.00           H  
ATOM    800  HG  SER A  53      -0.050  16.408   3.084  1.00  0.00           H  
ATOM    801  N   THR A  54       0.507  11.814   1.311  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.494  10.737   0.277  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.825   9.955   0.336  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.523   9.970   1.330  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.675   9.832   0.636  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.859  10.613   0.706  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.837   8.750  -0.433  1.00  0.00           C  
ATOM    808  H   THR A  54       1.154  11.780   2.046  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.639  11.157  -0.706  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.495   9.365   1.592  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.874  11.056   1.557  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.486   9.127  -1.382  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.880   8.481  -0.516  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.262   7.880  -0.155  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.168   9.271  -0.725  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.438   8.488  -0.734  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.254   7.171   0.022  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.257   6.492  -0.128  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -2.731   8.221  -2.209  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -3.841   9.158  -2.685  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -4.892   8.356  -3.450  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -4.735   8.090  -4.624  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.966   7.956  -2.826  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.589   9.274  -1.516  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.240   9.063  -0.299  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -1.838   8.394  -2.791  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.050   7.196  -2.334  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -4.301   9.632  -1.829  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -3.423   9.913  -3.333  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.090   8.171  -1.878  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.647   7.439  -3.304  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.204   6.808   0.839  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.079   5.545   1.612  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.452   5.086   2.112  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.352   5.881   2.302  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.177   5.905   2.792  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.022   7.317   2.865  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -0.811   5.251   2.604  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.993   7.370   0.953  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.616   4.777   1.013  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.622   5.547   3.704  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -1.323   7.507   3.496  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.802   4.702   1.674  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.048   6.015   2.580  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.621   4.576   3.424  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.617   3.811   2.336  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.927   3.308   2.835  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.022   3.546   4.348  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.014   3.592   5.024  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.915   1.809   2.521  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.317   1.325   2.334  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.006   1.371   1.171  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.214   0.728   3.316  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.267   0.841   1.376  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.443   0.431   2.682  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.081   0.419   4.681  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.504  -0.153   3.377  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.145  -0.169   5.384  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.354  -0.453   4.733  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.878   3.185   2.186  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.741   3.790   2.320  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.350   1.635   1.617  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.455   1.275   3.338  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.632   1.758   0.236  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.964   0.759   0.692  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.154   0.633   5.191  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.433  -0.370   2.870  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.032  -0.401   6.432  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.170  -0.906   5.279  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.221   3.773   4.824  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.407   3.923   3.946  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.413   5.295   3.265  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.550   6.120   3.493  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.563   3.814   4.944  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.985   3.897   6.370  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.453   3.882   6.280  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.462   3.129   3.223  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.260   4.625   4.782  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.067   2.869   4.814  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.314   4.813   6.841  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.321   3.051   6.948  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.038   4.803   6.672  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.045   3.025   6.790  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.391   5.540   2.440  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.481   6.854   1.743  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.387   7.804   2.535  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.076   7.379   3.441  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.109   6.524   0.389  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.033   5.991  -0.554  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -9.697   5.376  -1.786  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.119   7.142  -0.984  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.076   4.858   2.283  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.501   7.283   1.605  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.874   5.774   0.523  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.549   7.413  -0.035  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.450   5.237  -0.044  1.00  0.00           H  
ATOM    897 HD11 LEU A  59     -10.640   5.869  -1.969  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -9.053   5.501  -2.643  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -9.869   4.323  -1.614  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -7.769   7.671  -0.109  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -7.273   6.747  -1.528  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.669   7.821  -1.618  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.360   9.062   2.171  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.192  10.074   2.863  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.658   9.629   2.909  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.977   8.477   2.691  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.012  11.311   1.979  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.922  11.012   0.930  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.499   9.544   1.064  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.821  10.271   3.853  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.944  11.540   1.482  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.707  12.149   2.586  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.315  11.190  -0.061  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.068  11.649   1.102  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.701   9.006   0.149  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.459   9.467   1.336  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.549  10.535   3.192  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -14.992  10.165   3.253  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.337   9.281   2.056  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.229   8.459   2.109  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.746  11.499   3.191  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.158  11.279   2.638  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.428  11.578   1.492  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.074  10.762   3.409  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.271  11.455   3.359  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.214   9.656   4.178  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.811  11.920   4.184  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.214  12.182   2.546  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -17.857  10.519   4.333  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -18.979  10.615   3.063  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.630   9.450   0.977  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.907   8.624  -0.233  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.144   7.298  -0.150  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.975   7.222  -0.468  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.411   9.467  -1.410  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -12.897   9.656  -1.306  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -12.199   8.788  -2.356  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -11.649   9.679  -3.472  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -10.836   8.769  -4.326  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.913  10.122   0.965  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.966   8.443  -0.330  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.649   8.966  -2.336  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -14.893  10.432  -1.388  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -12.652  10.695  -1.477  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -12.563   9.364  -0.322  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -11.387   8.247  -1.891  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -12.908   8.088  -2.772  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -12.463  10.108  -4.042  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -11.025  10.458  -3.061  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -11.281   7.831  -4.355  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -10.782   9.153  -5.291  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62      -9.877   8.688  -3.931  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.799   6.252   0.283  1.00  0.00           N  
ATOM    954  CA  THR A  63     -14.117   4.934   0.395  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.512   4.029  -0.778  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.395   4.349  -1.549  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.628   4.358   1.715  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.996   5.423   2.581  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -13.532   3.519   2.372  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.741   6.334   0.540  1.00  0.00           H  
ATOM    961  HA  THR A  63     -13.047   5.062   0.436  1.00  0.00           H  
ATOM    962  HB  THR A  63     -15.489   3.740   1.524  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -14.195   5.881   2.846  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -12.669   3.483   1.725  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -13.255   3.964   3.316  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -13.898   2.517   2.540  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.867   2.901  -0.919  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -14.212   1.982  -2.042  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.499   1.218  -1.727  1.00  0.00           C  
ATOM    970  O   CYS A  64     -16.294   1.727  -0.954  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -13.033   1.015  -2.146  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.004   0.282  -3.801  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.668   0.136  -2.265  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.159   2.659  -0.286  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.316   2.534  -2.962  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.111   1.549  -1.971  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.141   0.233  -1.408  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LYS A   1       5.296   6.344   9.426  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.336   5.389  10.051  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.933   4.307   9.044  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.069   4.480   7.849  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.128   6.242  10.445  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.401   6.732   9.186  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.905   6.855   9.475  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.131   5.869   8.595  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.984   6.666   8.012  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.027   6.506   8.434  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.275   7.245   9.943  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.256   5.947   9.467  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.771   4.941  10.930  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.451   5.651  11.043  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.462   7.095  11.017  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.793   7.697   8.898  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.552   6.029   8.382  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.718   6.633  10.515  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.578   7.860   9.257  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.770   5.484   7.813  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.265   5.062   9.192  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.533   7.108   8.777  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.594   7.405   7.392  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.606   6.042   7.460  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.429   3.199   9.513  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.011   2.120   8.573  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.693   2.508   7.901  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.829   3.104   8.511  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.833   0.875   9.443  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.003   0.759  10.420  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.117   1.049  10.017  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       3.767   0.378  11.555  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.320   3.079  10.479  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.777   1.948   7.832  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.907   0.949   9.995  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.806   0.001   8.812  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.532   2.190   6.645  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.269   2.562   5.945  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.216   1.403   5.078  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.264   0.292   5.176  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.242   1.717   6.162  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.489   2.805   6.674  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.451   3.418   5.318  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.164   1.662   4.223  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.692   0.589   3.335  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.866   1.128   1.915  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.831   1.799   1.607  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.044   0.206   3.933  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.965  -1.192   4.498  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.733  -2.280   3.647  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.121  -1.399   5.872  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.659  -3.576   4.174  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -3.047  -2.694   6.399  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.815  -3.782   5.550  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.741  -5.060   6.069  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.527   2.573   4.159  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.031  -0.262   3.337  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.297   0.899   4.722  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.802   0.241   3.165  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.612  -2.120   2.586  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.301  -0.561   6.527  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.481  -4.416   3.518  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.167  -2.852   7.460  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.951  -5.116   6.610  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.934   0.845   1.052  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.029   1.342  -0.350  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.459   1.208  -0.883  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.138   0.233  -0.627  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.084   0.442  -1.143  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.360   0.752  -0.751  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.221  -0.492  -0.966  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.885   1.897  -1.618  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.162   0.306   1.327  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.697   2.366  -0.411  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.303  -0.593  -0.922  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.215   0.621  -2.199  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.396   1.038   0.291  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.742  -1.344  -0.506  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.333  -0.671  -2.026  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       3.191  -0.340  -0.522  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.058   2.378  -2.119  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       2.395   2.615  -0.994  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.574   1.506  -2.354  1.00  0.00           H  
ATOM     84  N   VAL A   6      -2.915   2.176  -1.633  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.295   2.101  -2.196  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.227   1.812  -3.697  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.195   1.449  -4.226  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -4.921   3.475  -1.938  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -4.597   3.932  -0.516  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.365   4.494  -2.937  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.346   2.948  -1.833  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.866   1.336  -1.695  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -5.994   3.407  -2.054  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.124   3.125   0.022  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -3.931   4.781  -0.556  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.511   4.215  -0.013  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.412   4.149  -3.311  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.057   4.604  -3.760  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.236   5.447  -2.445  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.318   1.978  -4.388  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.318   1.716  -5.857  1.00  0.00           C  
ATOM    102  C   GLU A   7      -5.764   2.964  -6.622  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.143   3.960  -6.039  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.318   0.578  -6.062  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -5.908  -0.244  -7.286  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -6.875   0.035  -8.439  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -7.736   0.883  -8.273  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -6.738  -0.604  -9.470  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.138   2.275  -3.940  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.338   1.405  -6.184  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.326  -0.055  -5.186  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.304   0.989  -6.219  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -4.906   0.028  -7.582  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.938  -1.295  -7.040  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.720   2.916  -7.924  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.138   4.097  -8.731  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.441   4.686  -8.183  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.560   5.879  -7.987  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.349   3.550 -10.143  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.190   4.682 -11.157  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -4.951   4.431 -12.017  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.487   5.749 -12.638  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.002   5.392 -14.002  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.408   2.102  -8.373  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -5.360   4.844  -8.738  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.616   2.781 -10.344  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.341   3.133 -10.224  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.065   4.725 -11.789  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.077   5.620 -10.634  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.162   4.025 -11.400  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.193   3.730 -12.801  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.315   6.443 -12.701  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.683   6.175 -12.060  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -3.935   4.358 -14.092  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.669   5.759 -14.713  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -3.065   5.812 -14.156  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.418   3.857  -7.934  1.00  0.00           N  
ATOM    138  CA  THR A   9      -9.714   4.368  -7.400  1.00  0.00           C  
ATOM    139  C   THR A   9      -9.598   4.631  -5.895  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.421   5.305  -5.308  1.00  0.00           O  
ATOM    141  CB  THR A   9     -10.719   3.248  -7.676  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.122   1.994  -7.370  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.124   3.277  -9.152  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.301   2.898  -8.099  1.00  0.00           H  
ATOM    145  HA  THR A   9     -10.009   5.265  -7.918  1.00  0.00           H  
ATOM    146  HB  THR A   9     -11.597   3.389  -7.065  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -10.631   1.308  -7.808  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -10.982   4.273  -9.544  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -10.513   2.582  -9.708  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.163   2.998  -9.246  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.581   4.104  -5.269  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.413   4.326  -3.804  1.00  0.00           C  
ATOM    153  C   GLY A  10      -8.724   3.032  -3.049  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.811   3.017  -1.837  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.928   3.565  -5.760  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.395   4.627  -3.601  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.090   5.101  -3.476  1.00  0.00           H  
ATOM    158  N   CYS A  11      -8.893   1.946  -3.752  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.198   0.656  -3.066  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.913   0.041  -2.502  1.00  0.00           C  
ATOM    161  O   CYS A  11      -6.821   0.498  -2.777  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.788  -0.241  -4.154  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.057   0.672  -5.069  1.00  0.00           S  
ATOM    164  H   CYS A  11      -8.819   1.977  -4.728  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.921   0.808  -2.281  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.005  -0.546  -4.833  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.231  -1.114  -3.700  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.033  -0.992  -1.712  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.823  -1.634  -1.128  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.288  -2.714  -2.075  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.753  -2.861  -3.188  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.308  -2.260   0.180  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.209  -1.270   0.923  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -9.626  -1.839   1.016  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -10.585  -0.964   0.207  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -11.874  -1.014   0.951  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.922  -1.345  -1.499  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.063  -0.896  -0.926  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.862  -3.161  -0.037  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.458  -2.500   0.797  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -7.820  -1.106   1.917  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.235  -0.333   0.385  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -9.637  -2.845   0.622  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.941  -1.853   2.049  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -10.215   0.051   0.158  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -10.715  -1.367  -0.786  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -12.192  -2.001   1.029  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -11.741  -0.618   1.902  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -12.591  -0.458   0.440  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.314  -3.471  -1.646  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.756  -4.536  -2.531  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.412  -5.787  -1.718  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.764  -5.717  -0.692  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.489  -3.930  -3.133  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.913  -4.890  -4.176  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -3.528  -4.588  -5.542  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -4.430  -5.751  -5.965  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -3.589  -6.586  -6.868  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.948  -3.339  -0.747  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.455  -4.778  -3.315  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.729  -2.987  -3.602  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.761  -3.771  -2.353  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -1.840  -4.765  -4.226  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.144  -5.907  -3.896  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -4.112  -3.682  -5.482  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.741  -4.462  -6.271  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -4.735  -6.322  -5.098  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -5.292  -5.384  -6.497  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -2.711  -6.851  -6.381  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -4.113  -7.447  -7.132  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -3.358  -6.044  -7.725  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.836  -6.934  -2.174  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.530  -8.194  -1.436  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.483  -9.011  -2.203  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.219  -8.763  -3.364  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.860  -8.947  -1.369  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.682  -8.360  -0.370  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.606 -10.417  -1.025  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.353  -6.969  -3.006  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.179  -7.971  -0.439  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.356  -8.886  -2.324  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.109  -8.009   0.316  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.932 -10.846  -1.752  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.165 -10.486  -0.041  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.542 -10.957  -1.039  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.885  -9.980  -1.565  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.855 -10.807  -2.261  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.869 -12.239  -1.717  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.164 -12.470  -0.562  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.524 -10.132  -1.935  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.323 -10.036  -0.139  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.111 -10.161  -0.629  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.021 -10.804  -3.326  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.286 -10.707  -2.358  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.515  -9.135  -2.352  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.544 -13.203  -2.535  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.532 -14.614  -2.052  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.173 -14.940  -1.429  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.079 -15.673  -0.466  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.778 -15.470  -3.296  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.221 -15.918  -3.320  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.222 -15.082  -2.810  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.558 -17.170  -3.850  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.560 -15.497  -2.829  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.896 -17.586  -3.869  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.896 -16.749  -3.360  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.214 -17.160  -3.380  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.302 -12.999  -3.463  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.322 -14.773  -1.334  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.565 -14.888  -4.181  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.132 -16.335  -3.270  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.963 -14.117  -2.401  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -2.786 -17.815  -4.243  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.331 -14.851  -2.436  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.156 -18.551  -4.278  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.494 -17.220  -4.296  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.883 -14.395  -1.969  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.234 -14.668  -1.402  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.587 -13.599  -0.364  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.942 -12.487  -0.699  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.188 -14.599  -2.594  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.007 -15.843  -3.465  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.219 -17.098  -2.615  1.00  0.00           C  
ATOM    264  CE  LYS A  17       3.496 -18.292  -3.531  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       4.787 -18.857  -3.046  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.787 -13.801  -2.743  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.266 -15.650  -0.958  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.973 -13.715  -3.177  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.206 -14.557  -2.238  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       2.008 -15.852  -3.877  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.728 -15.829  -4.268  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.060 -16.946  -1.953  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       2.332 -17.292  -2.031  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       2.705 -19.024  -3.442  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       3.597 -17.966  -4.554  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       4.692 -19.128  -2.046  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       5.033 -19.694  -3.611  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       5.537 -18.145  -3.143  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.484 -13.928   0.893  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.803 -12.932   1.956  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.314 -12.845   2.178  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.081 -13.597   1.609  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.102 -13.462   3.206  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.613 -13.636   2.909  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.095 -14.198   4.143  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.008 -12.278   2.548  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.189 -14.829   1.140  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.405 -11.964   1.696  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.530 -14.414   3.483  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.226 -12.760   4.015  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.489 -14.319   2.082  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.577 -14.167   4.988  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -0.971 -13.604   4.358  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.390 -15.219   3.955  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.760 -11.509   2.650  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.346 -12.302   1.528  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.818 -12.065   3.209  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.748 -11.929   3.000  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.209 -11.786   3.258  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.743 -10.583   2.486  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.993  -9.746   2.028  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.111 -11.331   3.446  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.380 -11.639   4.314  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.722 -12.676   2.930  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.035 -10.495   2.341  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.629  -9.347   1.596  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.132  -9.342   0.146  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.861  -9.665  -0.771  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.140  -9.582   1.641  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.648  -9.385   3.071  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.042 -10.738   3.668  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.163 -11.427   4.161  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.218 -11.063   3.623  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.614 -11.184   2.725  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.387  -8.415   2.081  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.357 -10.590   1.316  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.634  -8.879   0.986  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.509  -8.732   3.060  1.00  0.00           H  
ATOM    319  HG3 GLU A  20       9.869  -8.942   3.672  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.896  -8.981  -0.066  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.352  -8.957  -1.454  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.609  -7.594  -2.098  1.00  0.00           C  
ATOM    323  O   ASN A  21       5.836  -6.668  -1.947  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.850  -9.202  -1.298  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.298  -9.806  -2.590  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.930  -9.736  -3.625  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.136 -10.402  -2.576  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.324  -8.726   0.687  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.792  -9.744  -2.046  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.680  -9.885  -0.477  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.351  -8.266  -1.097  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.625 -10.460  -1.742  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.776 -10.791  -3.400  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.691  -7.464  -2.812  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.003  -6.163  -3.464  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.753  -5.587  -4.133  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.624  -4.389  -4.293  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.072  -6.491  -4.506  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.448  -6.484  -3.839  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.640  -5.695  -2.929  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.287  -7.269  -4.250  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.302  -8.222  -2.918  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.398  -5.465  -2.742  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.877  -7.467  -4.925  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.050  -5.750  -5.291  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.829  -6.428  -4.524  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.586  -5.921  -5.177  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.090  -4.676  -4.445  1.00  0.00           C  
ATOM    349  O   PHE A  23       3.860  -3.641  -5.038  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.572  -7.059  -5.042  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.396  -6.803  -5.955  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       2.530  -6.972  -7.338  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       1.169  -6.395  -5.417  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       1.440  -6.736  -8.182  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       0.077  -6.158  -6.261  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       0.213  -6.327  -7.645  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.953  -7.391  -4.384  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.765  -5.705  -6.219  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.043  -7.992  -5.311  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.228  -7.111  -4.019  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       3.476  -7.287  -7.754  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.063  -6.264  -4.350  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       1.544  -6.867  -9.249  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -0.868  -5.843  -5.846  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      -0.628  -6.145  -8.296  1.00  0.00           H  
ATOM    366  N   CYS A  24       3.939  -4.770  -3.156  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.475  -3.593  -2.376  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.553  -2.511  -2.398  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.274  -1.347  -2.608  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.265  -4.123  -0.961  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.257  -5.622  -1.037  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.140  -5.613  -2.700  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.546  -3.215  -2.773  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.222  -4.353  -0.516  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       2.759  -3.378  -0.367  1.00  0.00           H  
ATOM    376  N   ASN A  25       5.787  -2.889  -2.200  1.00  0.00           N  
ATOM    377  CA  ASN A  25       6.881  -1.880  -2.228  1.00  0.00           C  
ATOM    378  C   ASN A  25       6.852  -1.146  -3.568  1.00  0.00           C  
ATOM    379  O   ASN A  25       6.822   0.067  -3.626  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.174  -2.683  -2.078  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.365  -1.801  -2.455  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.327  -0.599  -2.274  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.428  -2.348  -2.976  1.00  0.00           N  
ATOM    384  H   ASN A  25       5.993  -3.834  -2.044  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.776  -1.184  -1.411  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.277  -3.010  -1.054  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.144  -3.542  -2.731  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.461  -3.316  -3.121  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.196  -1.790  -3.222  1.00  0.00           H  
ATOM    390  N   ARG A  26       6.844  -1.877  -4.652  1.00  0.00           N  
ATOM    391  CA  ARG A  26       6.796  -1.219  -5.986  1.00  0.00           C  
ATOM    392  C   ARG A  26       5.697  -0.155  -5.986  1.00  0.00           C  
ATOM    393  O   ARG A  26       5.900   0.959  -6.424  1.00  0.00           O  
ATOM    394  CB  ARG A  26       6.466  -2.342  -6.973  1.00  0.00           C  
ATOM    395  CG  ARG A  26       7.698  -2.653  -7.825  1.00  0.00           C  
ATOM    396  CD  ARG A  26       7.477  -3.965  -8.581  1.00  0.00           C  
ATOM    397  NE  ARG A  26       6.444  -3.641  -9.606  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       6.161  -4.501 -10.549  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       6.764  -5.658 -10.585  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       5.271  -4.202 -11.456  1.00  0.00           N  
ATOM    401  H   ARG A  26       6.857  -2.854  -4.585  1.00  0.00           H  
ATOM    402  HA  ARG A  26       7.751  -0.780  -6.228  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       6.173  -3.227  -6.425  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       5.655  -2.032  -7.615  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       7.858  -1.851  -8.532  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.564  -2.748  -7.187  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.391  -4.285  -9.056  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       7.115  -4.729  -7.907  1.00  0.00           H  
ATOM    409  HE  ARG A  26       5.984  -2.776  -9.579  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       7.446  -5.889  -9.892  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       6.541  -6.314 -11.306  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       4.809  -3.316 -11.430  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       5.053  -4.859 -12.178  1.00  0.00           H  
ATOM    414  N   GLU A  27       4.537  -0.488  -5.485  1.00  0.00           N  
ATOM    415  CA  GLU A  27       3.429   0.508  -5.443  1.00  0.00           C  
ATOM    416  C   GLU A  27       3.745   1.586  -4.403  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.190   2.666  -4.425  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.188  -0.286  -5.029  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.285  -0.498  -6.245  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.069  -1.997  -6.464  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.056  -2.705  -6.589  1.00  0.00           O  
ATOM    422  OE2 GLU A  27      -0.077  -2.410  -6.506  1.00  0.00           O  
ATOM    423  H   GLU A  27       4.396  -1.393  -5.129  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.279   0.951  -6.416  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       2.490  -1.244  -4.632  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       1.645   0.262  -4.273  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       0.331  -0.019  -6.074  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.751  -0.072  -7.120  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.634   1.297  -3.493  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.988   2.299  -2.449  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.833   3.422  -3.054  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.716   4.570  -2.677  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.799   1.520  -1.412  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.347   2.075   0.251  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.068   0.418  -3.495  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.097   2.700  -1.993  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.588   0.465  -1.509  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.853   1.693  -1.575  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.687   3.100  -3.987  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.540   4.153  -4.609  1.00  0.00           C  
ATOM    441  C   LYS A  29       6.680   5.123  -5.425  1.00  0.00           C  
ATOM    442  O   LYS A  29       6.489   6.259  -5.046  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.510   3.394  -5.516  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.826   4.167  -5.617  1.00  0.00           C  
ATOM    445  CD  LYS A  29      10.820   3.367  -6.459  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.248   3.781  -6.091  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.423   5.144  -6.671  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.769   2.166  -4.275  1.00  0.00           H  
ATOM    449  HA  LYS A  29       8.089   4.685  -3.849  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.700   2.414  -5.099  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       8.082   3.289  -6.500  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       9.646   5.124  -6.085  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      10.234   4.319  -4.629  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      10.688   2.311  -6.263  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      10.647   3.564  -7.505  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.363   3.809  -5.017  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.960   3.099  -6.530  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.545   5.441  -7.145  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.651   5.816  -5.910  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.198   5.129  -7.363  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.161   4.680  -6.540  1.00  0.00           N  
ATOM    462  CA  TRP A  30       5.311   5.571  -7.386  1.00  0.00           C  
ATOM    463  C   TRP A  30       5.940   6.965  -7.520  1.00  0.00           C  
ATOM    464  O   TRP A  30       6.690   7.229  -8.439  1.00  0.00           O  
ATOM    465  CB  TRP A  30       3.966   5.649  -6.660  1.00  0.00           C  
ATOM    466  CG  TRP A  30       2.944   4.856  -7.413  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       2.021   4.043  -6.849  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       2.724   4.790  -8.852  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       1.248   3.483  -7.850  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       1.643   3.912  -9.102  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       3.351   5.399  -9.953  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       1.200   3.647 -10.399  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       2.909   5.137 -11.260  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       1.835   4.262 -11.482  1.00  0.00           C  
ATOM    475  H   TRP A  30       6.328   3.757  -6.822  1.00  0.00           H  
ATOM    476  HA  TRP A  30       5.171   5.132  -8.363  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.072   5.246  -5.664  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       3.647   6.678  -6.601  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       1.904   3.863  -5.790  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       0.507   2.858  -7.708  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       4.179   6.075  -9.792  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       0.373   2.973 -10.564  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       3.398   5.611 -12.098  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       1.499   4.065 -12.489  1.00  0.00           H  
ATOM    485  N   LYS A  31       5.639   7.863  -6.619  1.00  0.00           N  
ATOM    486  CA  LYS A  31       6.218   9.234  -6.713  1.00  0.00           C  
ATOM    487  C   LYS A  31       7.099   9.535  -5.496  1.00  0.00           C  
ATOM    488  O   LYS A  31       6.955  10.558  -4.857  1.00  0.00           O  
ATOM    489  CB  LYS A  31       5.008  10.168  -6.742  1.00  0.00           C  
ATOM    490  CG  LYS A  31       4.238   9.962  -8.046  1.00  0.00           C  
ATOM    491  CD  LYS A  31       4.959  10.692  -9.181  1.00  0.00           C  
ATOM    492  CE  LYS A  31       4.179  10.511 -10.486  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       5.056  11.098 -11.538  1.00  0.00           N  
ATOM    494  H   LYS A  31       5.030   7.638  -5.885  1.00  0.00           H  
ATOM    495  HA  LYS A  31       6.786   9.341  -7.624  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       4.365   9.950  -5.902  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       5.343  11.193  -6.683  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       4.186   8.907  -8.271  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       3.239  10.358  -7.944  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       5.029  11.744  -8.946  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       5.950  10.282  -9.297  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       4.007   9.461 -10.678  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       3.244  11.046 -10.445  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       5.228  12.101 -11.327  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       5.963  10.589 -11.556  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       4.590  11.012 -12.465  1.00  0.00           H  
ATOM    507  N   HIS A  32       8.013   8.658  -5.176  1.00  0.00           N  
ATOM    508  CA  HIS A  32       8.904   8.902  -4.003  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.097   9.479  -2.837  1.00  0.00           C  
ATOM    510  O   HIS A  32       8.348  10.575  -2.376  1.00  0.00           O  
ATOM    511  CB  HIS A  32       9.936   9.915  -4.500  1.00  0.00           C  
ATOM    512  CG  HIS A  32      10.728  10.445  -3.336  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      10.622  11.760  -2.909  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      11.645   9.853  -2.503  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      11.456  11.915  -1.865  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      12.103  10.783  -1.575  1.00  0.00           N  
ATOM    517  H   HIS A  32       8.116   7.841  -5.707  1.00  0.00           H  
ATOM    518  HA  HIS A  32       9.396   7.989  -3.707  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      10.604   9.435  -5.200  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       9.429  10.734  -4.991  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      10.047  12.451  -3.298  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      11.960   8.822  -2.558  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      11.584  12.842  -1.325  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.126   8.748  -2.359  1.00  0.00           N  
ATOM    525  CA  ILE A  33       6.299   9.254  -1.226  1.00  0.00           C  
ATOM    526  C   ILE A  33       6.963   8.911   0.110  1.00  0.00           C  
ATOM    527  O   ILE A  33       6.729   9.553   1.114  1.00  0.00           O  
ATOM    528  CB  ILE A  33       4.964   8.523  -1.357  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       4.370   8.789  -2.741  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       4.000   9.023  -0.281  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.235  10.297  -2.958  1.00  0.00           C  
ATOM    532  H   ILE A  33       6.939   7.869  -2.747  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.148  10.318  -1.312  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.123   7.461  -1.230  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       5.021   8.372  -3.496  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       3.396   8.329  -2.809  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       4.546   9.211   0.633  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       3.530   9.936  -0.615  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       3.243   8.273  -0.101  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.475  10.816  -2.042  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       4.913  10.609  -3.737  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       3.221  10.529  -3.248  1.00  0.00           H  
ATOM    543  N   GLY A  34       7.785   7.899   0.131  1.00  0.00           N  
ATOM    544  CA  GLY A  34       8.456   7.511   1.402  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.194   6.032   1.678  1.00  0.00           C  
ATOM    546  O   GLY A  34       7.252   5.675   2.359  1.00  0.00           O  
ATOM    547  H   GLY A  34       7.956   7.390  -0.689  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       9.520   7.683   1.314  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       8.061   8.100   2.214  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.014   5.168   1.149  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.806   3.711   1.376  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.149   3.037   1.649  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.778   2.499   0.760  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.765   5.479   0.600  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.152   3.571   2.225  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.358   3.271   0.501  1.00  0.00           H  
ATOM    557  N   SER A  36      10.593   3.059   2.874  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.894   2.417   3.206  1.00  0.00           C  
ATOM    559  C   SER A  36      11.708   0.904   3.364  1.00  0.00           C  
ATOM    560  O   SER A  36      12.661   0.148   3.372  1.00  0.00           O  
ATOM    561  CB  SER A  36      12.327   3.055   4.527  1.00  0.00           C  
ATOM    562  OG  SER A  36      12.213   2.102   5.574  1.00  0.00           O  
ATOM    563  H   SER A  36      10.068   3.497   3.576  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.623   2.627   2.439  1.00  0.00           H  
ATOM    565  HB2 SER A  36      13.353   3.378   4.452  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.698   3.912   4.734  1.00  0.00           H  
ATOM    567  HG  SER A  36      13.099   1.858   5.851  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.486   0.458   3.481  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.231  -1.005   3.628  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.780  -1.313   3.258  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.858  -0.935   3.953  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.492  -1.314   5.102  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.645  -2.806   5.276  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      11.830  -3.439   4.881  1.00  0.00           C  
ATOM    575  CD2 TYR A  37       9.601  -3.556   5.830  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      11.971  -4.822   5.041  1.00  0.00           C  
ATOM    577  CE2 TYR A  37       9.742  -4.940   5.988  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      10.927  -5.573   5.593  1.00  0.00           C  
ATOM    579  OH  TYR A  37      11.065  -6.937   5.748  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.732   1.085   3.466  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.907  -1.569   3.006  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.399  -0.818   5.419  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.662  -0.966   5.697  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.636  -2.859   4.455  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       8.686  -3.069   6.135  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      12.885  -5.310   4.736  1.00  0.00           H  
ATOM    587  HE2 TYR A  37       8.936  -5.520   6.414  1.00  0.00           H  
ATOM    588  HH  TYR A  37      12.001  -7.147   5.710  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.563  -1.983   2.159  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.165  -2.294   1.749  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.010  -3.789   1.471  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.841  -4.406   0.836  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.317  -2.271   1.602  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.489  -2.002   2.539  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.926  -1.741   0.853  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.936  -4.368   1.936  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.692  -5.819   1.699  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.204  -6.126   1.898  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.384  -5.231   1.961  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.549  -6.555   2.734  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.897  -6.476   4.093  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.826  -5.250   4.763  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.366  -7.629   4.682  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.225  -5.178   6.025  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       4.763  -7.557   5.944  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.693  -6.331   6.615  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.099  -6.259   7.860  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.279  -3.840   2.435  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.001  -6.093   0.702  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.651  -7.590   2.443  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.527  -6.100   2.780  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.236  -4.362   4.308  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.421  -8.574   4.164  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.171  -4.231   6.542  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.353  -8.446   6.399  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.767  -5.982   8.492  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.843  -7.375   1.998  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.403  -7.712   2.191  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.153  -8.204   3.619  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.829  -9.085   4.112  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.111  -8.815   1.176  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.703  -8.322   0.151  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.513  -8.088   1.946  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.788  -6.851   1.982  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.978  -8.969   0.550  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.875  -9.731   1.696  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.184  -7.637   4.281  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.873  -8.056   5.678  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.642  -8.236   5.833  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.412  -7.323   5.606  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.392  -6.902   6.545  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.647  -6.853   7.860  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.459  -8.022   8.605  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       0.143  -5.634   8.329  1.00  0.00           C  
ATOM    635  CE1 TYR A  41      -0.233  -7.972   9.822  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -0.549  -5.584   9.546  1.00  0.00           C  
ATOM    637  CZ  TYR A  41      -0.737  -6.753  10.291  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -1.420  -6.705  11.489  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.654  -6.929   3.856  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.392  -8.969   5.924  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.445  -7.046   6.739  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.251  -5.969   6.020  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       0.847  -8.963   8.243  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       0.289  -4.733   7.754  1.00  0.00           H  
ATOM    645  HE1 TYR A  41      -0.379  -8.874  10.398  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -0.937  -4.643   9.908  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -0.777  -6.743  12.199  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.078  -9.409   6.205  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.543  -9.643   6.358  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.180  -9.717   4.969  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.137  -9.030   4.675  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.444 -10.137   6.376  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.707 -10.572   6.884  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.984  -8.829   6.911  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.644 -10.541   4.110  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.203 -10.656   2.733  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.478  -9.262   2.165  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.451  -9.040   1.472  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.505 -11.449   2.884  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.214 -12.935   2.902  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.210 -13.475   2.083  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.960 -13.779   3.735  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.953 -14.850   2.103  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.702 -15.154   3.753  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.699 -15.690   2.937  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.867 -11.077   4.369  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.518 -11.187   2.097  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.989 -11.169   3.808  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.158 -11.222   2.055  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.633 -12.833   1.438  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.733 -13.367   4.365  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.178 -15.264   1.474  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.278 -15.804   4.396  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.501 -16.752   2.950  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.618  -8.326   2.453  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.809  -6.943   1.934  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.443  -6.268   1.809  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.469  -6.713   2.384  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.840  -8.534   3.011  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.282  -6.984   0.964  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.427  -6.380   2.615  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.355  -5.204   1.059  1.00  0.00           N  
ATOM    683  CA  CYS A  45      -0.040  -4.521   0.900  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.177  -3.497   2.017  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.594  -2.575   2.190  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.112  -3.833  -0.463  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.477  -4.974  -1.738  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.147  -4.860   0.596  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.756  -5.246   0.903  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.134  -3.554  -0.673  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.510  -2.950  -0.456  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.224  -3.658   2.781  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.495  -2.705   3.890  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.883  -2.073   3.723  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.832  -2.728   3.339  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.445  -3.569   5.146  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.037  -2.718   6.324  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.151  -1.980   6.270  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.844  -2.663   7.466  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.533  -1.184   7.356  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.461  -1.868   8.554  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.274  -1.128   8.499  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.103  -0.346   9.571  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.832  -4.411   2.628  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.733  -1.944   3.933  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.724  -4.363   5.007  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.418  -3.995   5.325  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.774  -2.024   5.388  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.761  -3.232   7.509  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.447  -0.613   7.312  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.084  -1.821   9.434  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.146  -0.806  10.376  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.008  -0.806   4.011  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.335  -0.137   3.871  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.721   0.551   5.182  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.898   0.758   6.051  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.140   0.900   2.763  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.017   0.364   1.273  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.232  -0.296   4.321  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.091  -0.849   3.579  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.087   1.000   2.545  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.532   1.853   3.088  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.968   0.905   5.331  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.406   1.581   6.586  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.196   2.849   6.250  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.186   2.808   5.545  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.293   0.559   7.295  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.433  -0.612   7.776  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.936  -1.091   9.138  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.999  -0.649   9.543  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.248  -1.887   9.754  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.617   0.729   4.618  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.554   1.821   7.202  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.047   0.198   6.609  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.771   1.024   8.145  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.404  -0.291   7.863  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.498  -1.422   7.065  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.761   3.975   6.743  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.477   5.249   6.448  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.496   6.244   5.823  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.809   7.403   5.633  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.958   3.985   7.304  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.878   5.658   7.365  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.282   5.057   5.755  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.311   5.798   5.501  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.304   6.707   4.890  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.196   8.009   5.701  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.678   8.002   6.799  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.985   5.928   4.957  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.044   4.655   4.088  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       4.074   4.801   2.961  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.411   3.452   4.964  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.081   4.861   5.660  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.556   6.912   3.862  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.791   5.646   5.981  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.182   6.558   4.605  1.00  0.00           H  
ATOM    757  HG  LEU A  50       2.076   4.487   3.655  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       5.045   5.014   3.383  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       4.121   3.882   2.394  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       3.780   5.611   2.308  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.139   3.657   5.989  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       2.877   2.578   4.618  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.474   3.272   4.902  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.688   9.088   5.138  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.635  10.397   5.833  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.191  10.728   6.224  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.251  10.234   5.634  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.163  11.362   4.767  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.615  10.546   3.540  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.314   9.064   3.796  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.280  10.401   6.696  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.380  12.049   4.478  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.004  11.913   5.160  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.078  10.880   2.664  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.676  10.675   3.387  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.625   8.681   3.053  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.223   8.483   3.817  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.000  11.547   7.215  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.612  11.890   7.634  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.744  12.245   6.420  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.452  12.025   6.419  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.774  13.101   8.552  1.00  0.00           C  
ATOM    783  CG  ASP A  52       2.239  12.633   9.932  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       1.813  11.569  10.350  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       3.013  13.348  10.547  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.766  11.934   7.688  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.173  11.072   8.183  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.508  13.773   8.131  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.829  13.611   8.645  1.00  0.00           H  
ATOM    790  N   SER A  53       1.326  12.803   5.393  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.523  13.181   4.195  1.00  0.00           C  
ATOM    792  C   SER A  53       0.665  12.138   3.078  1.00  0.00           C  
ATOM    793  O   SER A  53       0.703  12.475   1.911  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.110  14.518   3.750  1.00  0.00           C  
ATOM    795  OG  SER A  53       2.200  14.284   2.867  1.00  0.00           O  
ATOM    796  H   SER A  53       2.287  12.986   5.410  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.514  13.309   4.462  1.00  0.00           H  
ATOM    798  HB2 SER A  53       0.358  15.089   3.239  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.448  15.069   4.618  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.957  14.775   3.193  1.00  0.00           H  
ATOM    801  N   THR A  54       0.733  10.877   3.415  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.865   9.836   2.351  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.508   9.509   1.757  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.519   9.570   2.429  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.455   8.608   3.045  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.641   8.977   3.725  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.783   7.535   2.006  1.00  0.00           C  
ATOM    808  H   THR A  54       0.696  10.617   4.359  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.534  10.177   1.577  1.00  0.00           H  
ATOM    810  HB  THR A  54       0.741   8.213   3.751  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.389   9.494   4.487  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.623   7.932   1.015  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.815   7.235   2.111  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.143   6.680   2.158  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.550   9.166   0.499  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -1.854   8.838  -0.150  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.245   7.380   0.117  1.00  0.00           C  
ATOM    818  O   GLN A  55      -3.044   6.807  -0.596  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -1.614   9.052  -1.646  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -0.554   8.063  -2.153  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -1.189   6.687  -2.373  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -2.098   6.545  -3.166  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -0.744   5.660  -1.699  1.00  0.00           N  
ATOM    824  H   GLN A  55       0.279   9.130  -0.021  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.626   9.505   0.196  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.538   8.895  -2.184  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -1.268  10.061  -1.814  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -0.145   8.423  -3.085  1.00  0.00           H  
ATOM    829  HG3 GLN A  55       0.238   7.976  -1.424  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -0.011   5.775  -1.058  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -1.142   4.775  -1.835  1.00  0.00           H  
ATOM    832  N   THR A  56      -1.685   6.771   1.123  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.025   5.346   1.406  1.00  0.00           C  
ATOM    834  C   THR A  56      -3.459   5.211   1.928  1.00  0.00           C  
ATOM    835  O   THR A  56      -4.149   6.184   2.163  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.033   4.899   2.478  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -1.178   3.505   2.690  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.313   5.647   3.781  1.00  0.00           C  
ATOM    839  H   THR A  56      -1.033   7.241   1.684  1.00  0.00           H  
ATOM    840  HA  THR A  56      -1.895   4.749   0.518  1.00  0.00           H  
ATOM    841  HB  THR A  56      -0.029   5.110   2.155  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -0.304   3.108   2.657  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -2.378   5.674   3.960  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.823   5.140   4.599  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.936   6.657   3.706  1.00  0.00           H  
ATOM    846  N   TRP A  57      -3.900   3.997   2.111  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.280   3.746   2.621  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.332   3.985   4.135  1.00  0.00           C  
ATOM    849  O   TRP A  57      -4.343   3.807   4.818  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.524   2.266   2.307  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -6.990   1.995   2.217  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.757   2.209   1.124  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.879   1.465   3.243  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.061   1.848   1.414  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.186   1.381   2.707  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.680   1.054   4.573  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.258   0.906   3.464  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.756   0.575   5.339  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.042   0.501   4.785  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.313   3.237   1.913  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.000   4.362   2.106  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.053   2.016   1.368  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.095   1.661   3.092  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.407   2.600   0.179  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.815   1.905   0.792  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.692   1.108   5.010  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.246   0.851   3.033  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.592   0.263   6.359  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.866   0.132   5.378  1.00  0.00           H  
ATOM    870  N   PRO A  58      -6.493   4.351   4.623  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -7.654   4.688   3.762  1.00  0.00           C  
ATOM    872  C   PRO A  58      -7.589   6.148   3.295  1.00  0.00           C  
ATOM    873  O   PRO A  58      -6.857   6.953   3.833  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -8.820   4.498   4.735  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.252   4.457   6.169  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -6.718   4.417   6.083  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -7.745   4.015   2.933  1.00  0.00           H  
ATOM    878  HB2 PRO A  58      -9.514   5.323   4.637  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.325   3.569   4.520  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -8.564   5.339   6.709  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -8.607   3.573   6.676  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -6.288   5.316   6.503  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -6.327   3.536   6.565  1.00  0.00           H  
ATOM    884  N   LEU A  59      -8.373   6.494   2.308  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -8.385   7.903   1.816  1.00  0.00           C  
ATOM    886  C   LEU A  59      -9.515   8.673   2.513  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.269   8.098   3.272  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -8.652   7.797   0.312  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -7.400   8.211  -0.465  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -6.240   7.283  -0.098  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -7.678   8.108  -1.967  1.00  0.00           C  
ATOM    892  H   LEU A  59      -8.967   5.829   1.900  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -7.433   8.378   1.992  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -8.907   6.777   0.063  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -9.469   8.449   0.045  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.140   9.229  -0.213  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -6.183   7.187   0.977  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -6.405   6.311  -0.539  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -5.315   7.696  -0.472  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -8.597   8.623  -2.199  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -6.865   8.560  -2.516  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -7.767   7.070  -2.247  1.00  0.00           H  
ATOM    903  N   PRO A  60      -9.603   9.950   2.239  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -10.659  10.788   2.857  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.040  10.155   2.653  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.157   9.021   2.234  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -10.523  12.107   2.093  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.260  12.037   1.211  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -8.674  10.620   1.302  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.460  10.946   3.904  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.395  12.260   1.472  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.428  12.924   2.792  1.00  0.00           H  
ATOM    913  HG2 PRO A  60      -9.519  12.258   0.186  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.531  12.750   1.564  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -8.682  10.138   0.334  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -7.676  10.642   1.716  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.087  10.877   2.948  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -14.454  10.309   2.770  1.00  0.00           C  
ATOM    919  C   ASN A  61     -14.579   9.701   1.377  1.00  0.00           C  
ATOM    920  O   ASN A  61     -15.380   8.820   1.136  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.403  11.497   2.930  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -15.320  12.388   1.690  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -14.728  13.449   1.727  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -15.892  11.998   0.586  1.00  0.00           N  
ATOM    925  H   ASN A  61     -12.974  11.788   3.283  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -14.658   9.568   3.526  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.415  11.134   3.046  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.123  12.067   3.802  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -16.367  11.141   0.557  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -15.849  12.560  -0.216  1.00  0.00           H  
ATOM    931  N   LYS A  62     -13.780  10.165   0.459  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -13.834   9.617  -0.926  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.014   8.327  -1.008  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.078   8.221  -1.774  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -13.215  10.703  -1.806  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -13.850  10.660  -3.196  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.625  11.955  -3.440  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -15.835  11.667  -4.331  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -16.996  12.284  -3.626  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.139  10.874   0.683  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -14.855   9.438  -1.222  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -13.389  11.671  -1.359  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -12.152  10.533  -1.892  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -13.075  10.555  -3.943  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -14.526   9.821  -3.259  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -14.958  12.356  -2.494  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -13.983  12.673  -3.928  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -15.699  12.120  -5.304  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -15.986  10.604  -4.428  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -16.654  12.984  -2.936  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -17.610  12.756  -4.319  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -17.534  11.543  -3.133  1.00  0.00           H  
ATOM    953  N   THR A  63     -13.356   7.347  -0.216  1.00  0.00           N  
ATOM    954  CA  THR A  63     -12.596   6.065  -0.239  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.193   5.107  -1.273  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.037   5.478  -2.063  1.00  0.00           O  
ATOM    957  CB  THR A  63     -12.752   5.493   1.170  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -12.841   6.561   2.103  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -11.546   4.618   1.507  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.111   7.455   0.399  1.00  0.00           H  
ATOM    961  HA  THR A  63     -11.553   6.247  -0.449  1.00  0.00           H  
ATOM    962  HB  THR A  63     -13.650   4.898   1.219  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -12.386   6.293   2.905  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -10.697   4.932   0.919  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -11.313   4.716   2.557  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -11.776   3.587   1.286  1.00  0.00           H  
ATOM    967  N   CYS A  64     -12.758   3.877  -1.268  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.298   2.889  -2.246  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.467   2.120  -1.624  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.400   1.813  -2.347  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.132   1.946  -2.541  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.630   0.746  -3.803  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.409   1.854  -0.434  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.078   3.601  -0.620  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.611   3.386  -3.151  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.289   2.517  -2.901  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -11.854   1.423  -1.638  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LYS A   1       4.042   8.376   8.055  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.322   7.470   8.995  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.189   6.071   8.385  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.895   5.714   7.464  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.944   8.116   9.191  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.034   7.799   7.998  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.446   9.098   7.444  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.337   9.000   5.920  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.232  10.410   5.453  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.852   7.874   7.640  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.396   8.674   7.296  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.381   9.214   8.572  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.841   7.421   9.939  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.495   7.731  10.095  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.059   9.186   9.276  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.607   7.307   7.226  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.232   7.152   8.319  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.536   9.257   7.867  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.089   9.924   7.705  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.220   8.529   5.511  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.549   8.451   5.640  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.374  10.947   6.104  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.181  10.838   5.427  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.184  10.429   4.500  1.00  0.00           H  
ATOM     25  N   ASP A   2       2.282   5.283   8.890  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.090   3.911   8.340  1.00  0.00           C  
ATOM     27  C   ASP A   2       0.670   3.776   7.787  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.287   4.199   8.404  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.297   2.971   9.529  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.526   3.414  10.326  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.347   4.122   9.767  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       3.624   3.037  11.483  1.00  0.00           O  
ATOM     33  H   ASP A   2       1.721   5.596   9.629  1.00  0.00           H  
ATOM     34  HA  ASP A   2       2.819   3.705   7.571  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.424   3.001  10.166  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.447   1.964   9.171  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.520   3.197   6.628  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.844   3.050   6.048  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.855   1.905   5.035  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.169   1.333   4.717  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.302   2.865   6.139  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.549   2.839   6.840  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -1.124   3.967   5.553  1.00  0.00           H  
ATOM     44  N   TYR A   4      -2.008   1.569   4.524  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -2.092   0.463   3.527  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.194   1.033   2.111  1.00  0.00           C  
ATOM     47  O   TYR A   4      -3.101   1.775   1.794  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.361  -0.306   3.892  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.058  -1.262   5.020  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.572  -2.543   4.738  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.260  -0.865   6.348  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.287  -3.430   5.784  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.976  -1.752   7.394  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.489  -3.035   7.111  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.210  -3.909   8.142  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.818   2.046   4.794  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.235  -0.184   3.610  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -4.128   0.388   4.203  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.704  -0.862   3.033  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.416  -2.848   3.714  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.634   0.125   6.566  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.911  -4.419   5.566  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.131  -1.446   8.418  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.958  -4.505   8.236  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.269   0.691   1.259  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.310   1.213  -0.136  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.652   0.886  -0.791  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.279  -0.109  -0.485  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.179   0.488  -0.861  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.904   1.492  -1.251  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.205   0.745  -1.544  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.467   2.257  -2.501  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.545   0.091   1.537  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.132   2.276  -0.147  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.243  -0.263  -0.209  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.566   0.015  -1.751  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.063   2.185  -0.438  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.316  -0.071  -0.845  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.177   0.355  -2.551  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       3.038   1.422  -1.442  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.064   1.564  -3.225  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.290   2.979  -2.235  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.318   2.768  -2.926  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.091   1.712  -1.699  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.385   1.446  -2.385  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.134   1.137  -3.861  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.011   0.939  -4.281  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.192   2.736  -2.237  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.244   3.138  -0.762  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.525   3.849  -3.047  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.565   2.505  -1.935  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.905   0.629  -1.911  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.196   2.575  -2.601  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.633   2.462  -0.183  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.872   4.145  -0.651  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.265   3.090  -0.413  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.300   3.486  -4.039  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.193   4.695  -3.116  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -3.610   4.152  -2.558  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.169   1.095  -4.649  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -4.990   0.797  -6.099  1.00  0.00           C  
ATOM    102  C   GLU A   7      -5.546   1.947  -6.945  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.267   2.795  -6.456  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -5.790  -0.485  -6.336  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -4.833  -1.673  -6.430  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -4.025  -1.576  -7.725  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -3.005  -0.906  -7.714  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -4.440  -2.172  -8.706  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.065   1.258  -4.287  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -3.949   0.630  -6.324  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.475  -0.638  -5.516  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -6.345  -0.398  -7.258  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -4.161  -1.662  -5.585  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.398  -2.593  -6.430  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.220   1.985  -8.210  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -5.739   3.083  -9.077  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.222   3.315  -8.781  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.712   4.426  -8.829  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.546   2.590 -10.512  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.546   1.469 -10.807  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.358   0.978 -12.244  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -7.340  -0.163 -12.525  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -8.488   0.480 -13.224  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.639   1.293  -8.589  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -5.175   3.989  -8.917  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.708   3.409 -11.198  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -4.541   2.214 -10.631  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -6.381   0.651 -10.121  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.551   1.844 -10.686  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.545   1.792 -12.931  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.348   0.620 -12.375  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -6.878  -0.907 -13.160  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -7.673  -0.609 -11.601  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -8.818   1.296 -12.671  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -8.186   0.801 -14.165  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -9.262  -0.210 -13.323  1.00  0.00           H  
ATOM    137  N   THR A   9      -7.939   2.269  -8.467  1.00  0.00           N  
ATOM    138  CA  THR A   9      -9.387   2.418  -8.156  1.00  0.00           C  
ATOM    139  C   THR A   9      -9.566   2.786  -6.682  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.518   3.437  -6.303  1.00  0.00           O  
ATOM    141  CB  THR A   9      -9.997   1.044  -8.439  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -9.210   0.042  -7.810  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -10.034   0.797  -9.948  1.00  0.00           C  
ATOM    144  H   THR A   9      -7.520   1.384  -8.428  1.00  0.00           H  
ATOM    145  HA  THR A   9      -9.837   3.162  -8.792  1.00  0.00           H  
ATOM    146  HB  THR A   9     -11.002   1.011  -8.049  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.784  -0.697  -7.595  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -10.094   1.742 -10.466  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -9.137   0.277 -10.250  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -10.898   0.196 -10.193  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.653   2.365  -5.850  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.761   2.679  -4.398  1.00  0.00           C  
ATOM    153  C   GLY A  10      -8.780   1.374  -3.601  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.460   1.345  -2.429  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.896   1.838  -6.182  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.914   3.279  -4.095  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.674   3.223  -4.213  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.157   0.293  -4.229  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.202  -1.013  -3.511  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.818  -1.365  -2.962  1.00  0.00           C  
ATOM    161  O   CYS A  11      -6.806  -0.918  -3.464  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.633  -2.031  -4.567  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.440  -2.088  -4.650  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.412   0.341  -5.174  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.927  -0.980  -2.714  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.238  -1.741  -5.529  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.254  -3.007  -4.301  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.765  -2.169  -1.935  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.448  -2.555  -1.354  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.698  -3.485  -2.305  1.00  0.00           C  
ATOM    171  O   LYS A  12      -5.998  -3.574  -3.479  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.788  -3.292  -0.058  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -6.128  -2.584   1.127  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -6.943  -2.853   2.393  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -6.165  -2.367   3.618  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -5.860  -3.603   4.390  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.593  -2.521  -1.547  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.856  -1.683  -1.135  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.857  -3.301   0.078  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.425  -4.306  -0.116  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -5.123  -2.960   1.257  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -6.096  -1.522   0.941  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.885  -2.328   2.332  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -7.126  -3.913   2.484  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -5.252  -1.875   3.313  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -6.773  -1.702   4.212  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -5.822  -4.416   3.744  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -4.942  -3.495   4.868  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -6.603  -3.762   5.098  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.725  -4.180  -1.794  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -3.938  -5.120  -2.645  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.495  -6.324  -1.810  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.332  -6.676  -1.768  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.728  -4.311  -3.116  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.173  -4.923  -4.404  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.587  -4.062  -5.599  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -3.473  -4.884  -6.536  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -2.540  -5.447  -7.550  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.513  -4.086  -0.843  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.523  -5.440  -3.492  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.029  -3.290  -3.303  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -1.964  -4.328  -2.354  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -1.095  -4.965  -4.346  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.566  -5.920  -4.527  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -3.135  -3.199  -5.248  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.707  -3.738  -6.132  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -3.962  -5.679  -5.988  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -4.203  -4.251  -7.015  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -1.853  -4.717  -7.831  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -2.036  -6.261  -7.145  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -3.079  -5.757  -8.383  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.421  -6.950  -1.139  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.078  -8.128  -0.289  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.121  -9.075  -1.020  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.930  -8.984  -2.216  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.413  -8.824  -0.027  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.197  -8.027   0.850  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.158 -10.190   0.611  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.349  -6.639  -1.187  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.646  -7.806   0.644  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.938  -8.959  -0.959  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.298  -7.159   0.451  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.528 -10.067   1.480  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.098 -10.632   0.906  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.665 -10.833  -0.102  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.527  -9.992  -0.302  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.587 -10.958  -0.940  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.626 -12.296  -0.188  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.846 -12.338   1.006  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.205 -10.304  -0.831  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.421 -10.445   0.865  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.703 -10.047   0.661  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.846 -11.103  -1.977  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.478 -10.797  -1.506  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.282  -9.260  -1.099  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.424 -13.387  -0.874  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.463 -14.713  -0.189  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.100 -15.048   0.425  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.010 -15.906   1.278  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.807 -15.717  -1.288  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.303 -15.756  -1.488  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.944 -14.719  -2.176  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -4.048 -16.830  -0.986  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.331 -14.756  -2.362  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -5.434 -16.867  -1.174  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -6.075 -15.829  -1.861  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.442 -15.865  -2.045  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.254 -13.336  -1.838  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.230 -14.721   0.569  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.327 -15.421  -2.209  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.458 -16.698  -0.999  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.369 -13.890  -2.564  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -3.552 -17.630  -0.456  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.826 -13.955  -2.892  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -6.009 -17.695  -0.787  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.816 -16.444  -1.376  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.939 -14.389  -0.007  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.290 -14.685   0.553  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.722 -13.585   1.528  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.201 -12.542   1.129  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.220 -14.724  -0.661  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.181 -15.908  -0.532  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.623 -15.415  -0.678  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.219 -15.963  -1.976  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       7.661 -16.188  -1.675  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.834 -13.704  -0.700  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.289 -15.645   1.045  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.632 -14.833  -1.561  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.787 -13.807  -0.709  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.053 -16.371   0.437  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.969 -16.630  -1.306  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.633 -14.335  -0.703  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       6.209 -15.763   0.160  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.739 -16.893  -2.245  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.116 -15.241  -2.771  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       7.994 -15.462  -1.009  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.784 -17.131  -1.252  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       8.213 -16.127  -2.554  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.557 -13.812   2.803  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.960 -12.784   3.805  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.486 -12.688   3.878  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.194 -13.565   3.425  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.389 -13.286   5.131  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.925 -12.865   5.240  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.350 -13.352   6.570  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.835 -11.340   5.169  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.169 -14.659   3.104  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.531 -11.825   3.557  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.460 -14.363   5.169  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.947 -12.858   5.950  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.364 -13.299   4.425  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.851 -14.262   6.866  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.500 -12.596   7.326  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.707 -13.544   6.456  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.827 -10.926   5.063  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.234 -11.054   4.319  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.383 -10.964   6.074  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.998 -11.628   4.441  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.477 -11.480   4.536  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.974 -10.602   3.392  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.207  -9.928   2.733  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.412 -10.930   4.799  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.739 -11.025   5.479  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.941 -12.452   4.463  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.254 -10.605   3.153  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.810  -9.774   2.048  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.062 -10.063   0.747  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.456 -10.906  -0.034  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.276 -10.196   1.937  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.146  -8.961   1.692  1.00  0.00           C  
ATOM    311  CD  GLU A  20      12.122  -9.238   0.547  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.669  -9.330  -0.582  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      13.306  -9.352   0.818  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.849 -11.158   3.700  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.746  -8.726   2.292  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.582 -10.677   2.855  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.391 -10.884   1.113  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.515  -8.123   1.434  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.702  -8.730   2.588  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.983  -9.369   0.511  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.204  -9.602  -0.736  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.649  -8.625  -1.824  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.163  -7.514  -1.909  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.747  -9.352  -0.350  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.829  -9.926  -1.430  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       3.978  -9.619  -2.596  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.879 -10.752  -1.090  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.683  -8.696   1.157  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.326 -10.620  -1.072  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.539  -9.832   0.595  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.575  -8.290  -0.260  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.758 -10.999  -0.149  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.288 -11.127  -1.775  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.572  -9.038  -2.649  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.069  -8.153  -3.744  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.928  -7.306  -4.314  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.080  -6.126  -4.558  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.600  -9.113  -4.809  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.073  -8.811  -5.089  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.662  -8.067  -4.323  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.588  -9.332  -6.065  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.943  -9.939  -2.546  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.866  -7.521  -3.387  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.501 -10.130  -4.457  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.031  -8.991  -5.719  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.786  -7.899  -4.527  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.640  -7.124  -5.082  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.413  -5.850  -4.261  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.513  -4.750  -4.769  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.434  -8.058  -4.972  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.477  -7.771  -6.104  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       1.500  -6.780  -5.958  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.569  -8.493  -7.300  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       0.613  -6.510  -7.008  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       1.682  -8.224  -8.350  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       0.705  -7.233  -8.204  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.681  -8.852  -4.324  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.821  -6.877  -6.116  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.767  -9.084  -5.031  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.935  -7.894  -4.029  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       1.429  -6.223  -5.036  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       3.322  -9.258  -7.413  1.00  0.00           H  
ATOM    363  HE1 PHE A  23      -0.141  -5.745  -6.896  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.753  -8.782  -9.272  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.021  -7.025  -9.014  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.111  -5.985  -2.997  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.883  -4.775  -2.156  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.054  -3.800  -2.309  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.870  -2.600  -2.365  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.802  -5.294  -0.720  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.423  -6.458  -0.568  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.036  -6.878  -2.602  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.957  -4.296  -2.429  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.725  -5.795  -0.465  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.648  -4.465  -0.048  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.257  -4.304  -2.381  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.433  -3.401  -2.534  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.330  -2.626  -3.849  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.512  -1.426  -3.892  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.648  -4.329  -2.558  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.505  -4.084  -1.315  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.093  -3.031  -1.164  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.601  -5.020  -0.410  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.385  -5.274  -2.337  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.502  -2.723  -1.698  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.315  -5.357  -2.571  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.235  -4.130  -3.442  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.126  -5.868  -0.532  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.147  -4.875   0.390  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.036  -3.305  -4.922  1.00  0.00           N  
ATOM    391  CA  ARG A  26       6.919  -2.611  -6.234  1.00  0.00           C  
ATOM    392  C   ARG A  26       5.897  -1.475  -6.141  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.017  -0.465  -6.805  1.00  0.00           O  
ATOM    394  CB  ARG A  26       6.434  -3.687  -7.206  1.00  0.00           C  
ATOM    395  CG  ARG A  26       7.637  -4.414  -7.812  1.00  0.00           C  
ATOM    396  CD  ARG A  26       7.302  -4.851  -9.239  1.00  0.00           C  
ATOM    397  NE  ARG A  26       6.624  -6.169  -9.087  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       6.005  -6.710 -10.102  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       5.975  -6.098 -11.256  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       5.416  -7.865  -9.963  1.00  0.00           N  
ATOM    401  H   ARG A  26       6.892  -4.273  -4.865  1.00  0.00           H  
ATOM    402  HA  ARG A  26       7.879  -2.234  -6.550  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       5.813  -4.396  -6.676  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       5.860  -3.226  -7.995  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.489  -3.750  -7.827  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       7.868  -5.284  -7.216  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       6.638  -4.138  -9.705  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       8.206  -4.961  -9.821  1.00  0.00           H  
ATOM    409  HE  ARG A  26       6.642  -6.631  -8.223  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       6.423  -5.211 -11.365  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       5.503  -6.518 -12.031  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       5.437  -8.334  -9.080  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       4.941  -8.281 -10.738  1.00  0.00           H  
ATOM    414  N   GLU A  27       4.888  -1.634  -5.328  1.00  0.00           N  
ATOM    415  CA  GLU A  27       3.856  -0.567  -5.200  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.361   0.571  -4.306  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.183   1.735  -4.606  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.659  -1.266  -4.554  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.256  -2.474  -5.401  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.598  -1.993  -6.696  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.424  -1.664  -6.653  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       2.280  -1.960  -7.707  1.00  0.00           O  
ATOM    423  H   GLU A  27       4.805  -2.459  -4.804  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.580  -0.190  -6.172  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       2.928  -1.595  -3.561  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       1.831  -0.579  -4.494  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       3.135  -3.056  -5.638  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.557  -3.083  -4.849  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.982   0.243  -3.206  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.490   1.303  -2.288  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.663   2.058  -2.920  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.954   3.180  -2.557  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.953   0.554  -1.039  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.609   1.558   0.426  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.109  -0.702  -2.980  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.700   1.989  -2.031  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.423  -0.385  -0.965  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       7.014   0.364  -1.104  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.342   1.455  -3.855  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.497   2.149  -4.493  1.00  0.00           C  
ATOM    441  C   LYS A  29       8.013   3.097  -5.593  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.801   3.684  -6.309  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.355   1.035  -5.087  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.503   1.655  -5.884  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.763   0.804  -5.716  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.166   0.217  -7.071  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.587   1.390  -7.887  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.098   0.547  -4.133  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.063   2.692  -3.753  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.755   0.424  -4.290  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       8.752   0.425  -5.742  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.232   1.699  -6.929  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      10.695   2.653  -5.520  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.565   1.420  -5.336  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.566   0.001  -5.022  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.988  -0.475  -6.950  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.325  -0.273  -7.535  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.092   2.240  -7.553  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      13.615   1.526  -7.792  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.350   1.221  -8.885  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.726   3.256  -5.734  1.00  0.00           N  
ATOM    462  CA  TRP A  30       6.206   4.172  -6.789  1.00  0.00           C  
ATOM    463  C   TRP A  30       6.996   5.484  -6.774  1.00  0.00           C  
ATOM    464  O   TRP A  30       6.702   6.388  -6.018  1.00  0.00           O  
ATOM    465  CB  TRP A  30       4.745   4.422  -6.413  1.00  0.00           C  
ATOM    466  CG  TRP A  30       3.856   3.933  -7.512  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       2.750   3.174  -7.335  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       3.976   4.153  -8.948  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       2.184   2.915  -8.571  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       2.904   3.496  -9.595  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       4.903   4.852  -9.743  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.756   3.531 -10.982  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       4.757   4.889 -11.139  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       3.686   4.229 -11.757  1.00  0.00           C  
ATOM    475  H   TRP A  30       6.105   2.778  -5.147  1.00  0.00           H  
ATOM    476  HA  TRP A  30       6.265   3.706  -7.759  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.513   3.894  -5.500  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       4.588   5.480  -6.268  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       2.370   2.827  -6.386  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       1.373   2.385  -8.721  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       5.732   5.364  -9.276  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       1.929   3.020 -11.453  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       5.474   5.429 -11.740  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       3.579   4.261 -12.831  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.000   5.592  -7.600  1.00  0.00           N  
ATOM    486  CA  LYS A  31       8.810   6.843  -7.630  1.00  0.00           C  
ATOM    487  C   LYS A  31       9.248   7.223  -6.212  1.00  0.00           C  
ATOM    488  O   LYS A  31       8.950   6.535  -5.256  1.00  0.00           O  
ATOM    489  CB  LYS A  31       7.876   7.906  -8.209  1.00  0.00           C  
ATOM    490  CG  LYS A  31       8.553   8.584  -9.401  1.00  0.00           C  
ATOM    491  CD  LYS A  31       8.326  10.094  -9.326  1.00  0.00           C  
ATOM    492  CE  LYS A  31       7.729  10.585 -10.648  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       6.250  10.462 -10.486  1.00  0.00           N  
ATOM    494  H   LYS A  31       8.223   4.849  -8.200  1.00  0.00           H  
ATOM    495  HA  LYS A  31       9.670   6.721  -8.270  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       6.957   7.439  -8.534  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       7.657   8.645  -7.453  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       9.613   8.377  -9.379  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       8.130   8.205 -10.318  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       7.645  10.316  -8.516  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       9.268  10.591  -9.151  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       8.006  11.616 -10.823  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       8.063   9.963 -11.464  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       6.027  10.167  -9.513  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       5.804  11.381 -10.681  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       5.887   9.752 -11.152  1.00  0.00           H  
ATOM    507  N   HIS A  32       9.956   8.311  -6.070  1.00  0.00           N  
ATOM    508  CA  HIS A  32      10.420   8.734  -4.716  1.00  0.00           C  
ATOM    509  C   HIS A  32       9.281   9.398  -3.939  1.00  0.00           C  
ATOM    510  O   HIS A  32       9.080  10.594  -4.014  1.00  0.00           O  
ATOM    511  CB  HIS A  32      11.539   9.742  -4.981  1.00  0.00           C  
ATOM    512  CG  HIS A  32      12.843   9.188  -4.480  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      13.274   9.379  -3.177  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      13.822   8.449  -5.095  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      14.466   8.769  -3.051  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      14.847   8.186  -4.191  1.00  0.00           N  
ATOM    517  H   HIS A  32      10.187   8.849  -6.856  1.00  0.00           H  
ATOM    518  HA  HIS A  32      10.809   7.890  -4.169  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      11.610   9.929  -6.042  1.00  0.00           H  
ATOM    520  HB3 HIS A  32      11.319  10.666  -4.467  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      12.796   9.868  -2.474  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      13.800   8.121  -6.124  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      15.046   8.754  -2.141  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.536   8.634  -3.189  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.415   9.226  -2.406  1.00  0.00           C  
ATOM    526  C   ILE A  33       7.871   9.517  -0.974  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.526  10.529  -0.396  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.319   8.159  -2.423  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.600   8.196  -3.774  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       5.313   8.433  -1.304  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       5.057   9.603  -4.025  1.00  0.00           C  
ATOM    532  H   ILE A  33       8.715   7.672  -3.138  1.00  0.00           H  
ATOM    533  HA  ILE A  33       7.060  10.127  -2.879  1.00  0.00           H  
ATOM    534  HB  ILE A  33       6.763   7.185  -2.277  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       6.295   7.932  -4.558  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       4.782   7.492  -3.766  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.436   9.446  -0.950  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       4.310   8.302  -1.680  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       5.486   7.745  -0.490  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.732  10.036  -3.090  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       5.835  10.218  -4.455  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       4.222   9.551  -4.708  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.646   8.639  -0.399  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.124   8.868   0.994  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.769   7.659   1.861  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.522   7.783   3.043  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.914   7.831  -0.882  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.196   9.007   0.987  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       8.648   9.747   1.397  1.00  0.00           H  
ATOM    550  N   GLY A  35       8.745   6.489   1.283  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.407   5.273   2.076  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.693   4.526   2.439  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.439   4.101   1.579  1.00  0.00           O  
ATOM    554  H   GLY A  35       8.949   6.411   0.328  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       7.892   5.567   2.980  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       7.772   4.626   1.492  1.00  0.00           H  
ATOM    557  N   SER A  36       9.959   4.368   3.707  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.200   3.654   4.127  1.00  0.00           C  
ATOM    559  C   SER A  36      10.963   2.140   4.180  1.00  0.00           C  
ATOM    560  O   SER A  36      11.862   1.375   4.463  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.520   4.191   5.525  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.483   5.067   5.948  1.00  0.00           O  
ATOM    563  H   SER A  36       9.345   4.722   4.383  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.011   3.883   3.454  1.00  0.00           H  
ATOM    565  HB2 SER A  36      11.595   3.370   6.218  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.463   4.721   5.497  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.846   5.954   6.001  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.764   1.699   3.910  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.489   0.233   3.949  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.141  -0.075   3.293  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.256   0.757   3.248  1.00  0.00           O  
ATOM    572  CB  TYR A  37       9.456  -0.125   5.435  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.178  -1.433   5.657  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      11.440  -1.643   5.084  1.00  0.00           C  
ATOM    575  CD2 TYR A  37       9.588  -2.437   6.436  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.110  -2.854   5.291  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      10.258  -3.649   6.642  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      11.519  -3.857   6.069  1.00  0.00           C  
ATOM    579  OH  TYR A  37      12.181  -5.052   6.272  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.048   2.328   3.683  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.281  -0.311   3.457  1.00  0.00           H  
ATOM    582  HB2 TYR A  37       9.942   0.655   6.003  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       8.430  -0.221   5.759  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      11.895  -0.870   4.483  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       8.615  -2.276   6.876  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      13.083  -3.016   4.849  1.00  0.00           H  
ATOM    587  HE2 TYR A  37       9.803  -4.423   7.243  1.00  0.00           H  
ATOM    588  HH  TYR A  37      12.368  -5.438   5.413  1.00  0.00           H  
ATOM    589  N   GLY A  38       7.978  -1.267   2.784  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.688  -1.630   2.132  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.599  -3.151   1.977  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.065  -3.714   1.005  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.705  -1.923   2.831  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       5.867  -1.280   2.743  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.633  -1.168   1.158  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.000  -3.820   2.926  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.876  -5.305   2.834  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.436  -5.731   3.147  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.668  -4.977   3.710  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.866  -5.857   3.872  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.245  -5.860   5.253  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.949  -4.652   5.898  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.971  -7.077   5.890  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.378  -4.663   7.177  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.401  -7.087   7.168  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.104  -5.880   7.812  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.543  -5.890   9.072  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.629  -3.345   3.697  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.156  -5.641   1.848  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       7.136  -6.868   3.602  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.753  -5.242   3.880  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.163  -3.713   5.412  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       6.199  -8.009   5.393  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.148  -3.731   7.674  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       5.191  -8.026   7.659  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.667  -5.503   9.010  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.059  -6.926   2.776  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.662  -7.380   3.045  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.477  -7.739   4.521  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.203  -8.539   5.078  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.459  -8.611   2.160  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.812  -8.540   1.409  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.687  -7.519   2.314  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.961  -6.613   2.762  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.208  -8.624   1.383  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.544  -9.505   2.759  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.498  -7.150   5.153  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.237  -7.445   6.591  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.242  -7.805   6.777  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.123  -7.061   6.394  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.592  -6.143   7.327  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.772  -6.008   8.594  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.554  -7.123   9.413  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       0.228  -4.766   8.944  1.00  0.00           C  
ATOM    635  CE1 TYR A  41      -0.207  -6.994  10.583  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -0.533  -4.639  10.112  1.00  0.00           C  
ATOM    637  CZ  TYR A  41      -0.751  -5.752  10.931  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -1.502  -5.626  12.082  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.926  -6.513   4.676  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.869  -8.249   6.933  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.642  -6.152   7.582  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.391  -5.302   6.680  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       0.972  -8.081   9.145  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       0.395  -3.906   8.313  1.00  0.00           H  
ATOM    645  HE1 TYR A  41      -0.376  -7.854  11.215  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -0.952  -3.680  10.382  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -2.390  -5.360  11.830  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.522  -8.938   7.358  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -1.944  -9.337   7.562  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.666  -9.356   6.213  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.656  -8.679   6.017  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.201  -9.527   7.660  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -1.981 -10.322   8.006  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.428  -8.628   8.215  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.177 -10.127   5.281  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.834 -10.194   3.944  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.058  -8.785   3.383  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.171  -8.394   3.095  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.175 -10.883   4.199  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.940 -12.315   4.615  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.312 -12.597   5.835  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.354 -13.362   3.783  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.097 -13.926   6.221  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.139 -14.691   4.169  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.511 -14.973   5.388  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.379 -10.665   5.460  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.242 -10.782   3.261  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.702 -10.362   4.985  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.767 -10.865   3.296  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.992 -11.790   6.477  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.839 -13.145   2.843  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.613 -14.144   7.162  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.459 -15.498   3.527  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.346 -15.998   5.686  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.011  -8.019   3.222  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.179  -6.641   2.676  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.833  -5.914   2.675  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.070  -5.996   3.616  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.119  -8.350   3.457  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.556  -6.700   1.665  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.879  -6.093   3.289  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.537  -5.198   1.623  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.757  -4.461   1.556  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.748  -3.285   2.538  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.083  -2.402   2.455  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.850  -3.957   0.117  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.787  -5.363  -1.024  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.168  -5.144   0.875  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.581  -5.122   1.768  1.00  0.00           H  
ATOM    690  HB2 CYS A  45       0.022  -3.294  -0.085  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.778  -3.426  -0.019  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.666  -3.266   3.465  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.710  -2.146   4.449  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.955  -1.286   4.211  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.065  -1.779   4.183  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.777  -2.825   5.817  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.426  -1.824   6.888  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.154  -1.239   6.907  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.371  -1.478   7.860  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.173  -0.309   7.899  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.045  -0.547   8.851  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.773   0.038   8.871  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.451   0.957   9.848  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.328  -3.986   3.514  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.818  -1.545   4.378  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.076  -3.646   5.847  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.776  -3.198   5.987  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.575  -1.508   6.157  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.352  -1.930   7.844  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.154   0.142   7.915  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.775  -0.279   9.602  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.032   1.674   9.432  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.779  -0.004   4.034  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.957   0.878   3.791  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.265   1.721   5.030  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.408   1.974   5.853  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.548   1.777   2.624  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.810   0.900   1.064  1.00  0.00           S  
ATOM    719  H   CYS A  47       1.875   0.376   4.056  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.816   0.288   3.516  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.505   2.040   2.720  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.148   2.676   2.637  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.485   2.161   5.160  1.00  0.00           N  
ATOM    724  CA  GLU A  48       5.861   2.993   6.338  1.00  0.00           C  
ATOM    725  C   GLU A  48       6.702   4.189   5.882  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.700   4.036   5.207  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.683   2.063   7.229  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.925   1.803   8.532  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.613   0.677   9.308  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.828   0.718   9.420  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       5.914  -0.206   9.776  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.157   1.946   4.480  1.00  0.00           H  
ATOM    733  HA  GLU A  48       4.980   3.327   6.863  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       6.850   1.127   6.715  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.632   2.525   7.453  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.918   2.703   9.130  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       4.910   1.513   8.306  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.303   5.379   6.238  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.077   6.581   5.817  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.226   7.423   4.864  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.578   8.534   4.518  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.492   5.483   6.778  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.335   7.168   6.687  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       7.978   6.271   5.311  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.106   6.903   4.437  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.232   7.675   3.507  1.00  0.00           C  
ATOM    747  C   LEU A  50       3.961   9.072   4.081  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.271   9.201   5.072  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.928   6.876   3.430  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.240   5.404   3.164  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.756   4.563   4.346  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       2.522   4.953   1.889  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.842   6.007   4.729  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.681   7.738   2.529  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.397   6.968   4.366  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.316   7.263   2.630  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.306   5.277   3.045  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       3.239   4.902   5.250  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.686   4.669   4.449  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       3.000   3.525   4.174  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       2.405   5.797   1.225  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       3.105   4.188   1.399  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       1.550   4.558   2.144  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.508  10.082   3.446  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.308  11.470   3.922  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.816  11.813   3.948  1.00  0.00           C  
ATOM    767  O   PRO A  51       1.982  11.034   3.529  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.052  12.299   2.871  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.695  11.341   1.850  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.343   9.899   2.236  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.753  11.613   4.893  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.356  12.956   2.368  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.823  12.884   3.350  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.314  11.557   0.861  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.768  11.465   1.861  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.780   9.419   1.446  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.231   9.337   2.475  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.473  12.970   4.438  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.036  13.361   4.492  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.518  13.680   3.085  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.638  14.003   2.897  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.007  14.611   5.376  1.00  0.00           C  
ATOM    783  CG  ASP A  52      -0.311  15.360   5.168  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -0.388  16.133   4.228  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -1.221  15.148   5.953  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.160  13.584   4.772  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.449  12.578   4.944  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.096  14.321   6.412  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.830  15.257   5.111  1.00  0.00           H  
ATOM    790  N   SER A  53       1.367  13.597   2.095  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.922  13.903   0.703  1.00  0.00           C  
ATOM    792  C   SER A  53       0.475  12.627  -0.022  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.081  12.684  -1.100  1.00  0.00           O  
ATOM    794  CB  SER A  53       2.151  14.500   0.018  1.00  0.00           C  
ATOM    795  OG  SER A  53       1.763  15.645  -0.729  1.00  0.00           O  
ATOM    796  H   SER A  53       2.297  13.340   2.266  1.00  0.00           H  
ATOM    797  HA  SER A  53       0.123  14.626   0.715  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.875  14.790   0.761  1.00  0.00           H  
ATOM    799  HB3 SER A  53       2.590  13.761  -0.639  1.00  0.00           H  
ATOM    800  HG  SER A  53       1.669  15.382  -1.647  1.00  0.00           H  
ATOM    801  N   THR A  54       0.711  11.478   0.554  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.291  10.215  -0.123  1.00  0.00           C  
ATOM    803  C   THR A  54      -1.033   9.716   0.457  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.327   9.911   1.619  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.409   9.210   0.160  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.586   9.906   0.545  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.684   8.390  -1.102  1.00  0.00           C  
ATOM    808  H   THR A  54       1.161  11.445   1.423  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.199  10.372  -1.186  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.105   8.548   0.955  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.707  10.642  -0.060  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.765   8.260  -1.654  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.404   8.907  -1.718  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.076   7.423  -0.824  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.834   9.070  -0.346  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -3.141   8.557   0.158  1.00  0.00           C  
ATOM    817  C   GLN A  55      -3.034   7.064   0.482  1.00  0.00           C  
ATOM    818  O   GLN A  55      -2.412   6.306  -0.236  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -4.125   8.788  -0.990  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -5.555   8.564  -0.492  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -6.016   9.783   0.310  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.135  10.867  -0.226  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.283   9.652   1.581  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.577   8.922  -1.280  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.453   9.111   1.028  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -4.023   9.801  -1.351  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.912   8.097  -1.791  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -6.211   8.420  -1.339  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.584   7.688   0.138  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.187   8.779   2.014  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.581  10.428   2.101  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.633   6.636   1.560  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.563   5.196   1.931  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.969   4.590   1.976  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.946   5.245   1.674  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.930   5.187   3.321  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -3.396   6.311   4.056  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.407   5.254   3.191  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.127   7.262   2.128  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.939   4.655   1.238  1.00  0.00           H  
ATOM    841  HB  THR A  56      -3.205   4.283   3.835  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.372   6.086   4.989  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -1.143   5.961   2.418  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.978   5.571   4.130  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.025   4.278   2.931  1.00  0.00           H  
ATOM    846  N   TRP A  57      -5.077   3.344   2.351  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.419   2.700   2.413  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.956   2.729   3.851  1.00  0.00           C  
ATOM    849  O   TRP A  57      -6.197   2.609   4.792  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.188   1.256   1.963  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.460   0.703   1.400  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.785   0.688   0.088  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.582   0.092   2.106  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.033   0.109  -0.058  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.565  -0.274   1.156  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.840  -0.177   3.463  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.762  -0.883   1.538  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57     -10.044  -0.790   3.851  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -11.003  -1.143   2.890  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.276   2.833   2.591  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -7.103   3.191   1.740  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.417   1.232   1.206  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.880   0.660   2.809  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.171   1.066  -0.715  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.499  -0.022  -0.910  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -8.109   0.089   4.212  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.498  -1.152   0.793  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57     -10.232  -0.992   4.895  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.926  -1.613   3.194  1.00  0.00           H  
ATOM    870  N   PRO A  58      -8.255   2.852   3.979  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -9.144   3.090   2.815  1.00  0.00           C  
ATOM    872  C   PRO A  58      -9.025   4.541   2.341  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.429   5.371   2.999  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.532   2.829   3.406  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -10.394   2.684   4.935  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.905   2.745   5.303  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.939   2.398   2.015  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -11.185   3.659   3.174  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.938   1.919   2.994  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.924   3.490   5.424  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.804   1.736   5.248  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -8.696   3.617   5.909  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.594   1.842   5.802  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.598   4.858   1.213  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.527   6.260   0.716  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.708   7.063   1.274  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.603   6.501   1.874  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.615   6.152  -0.807  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.316   6.667  -1.430  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -7.479   5.485  -1.920  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.643   7.583  -2.613  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.084   4.179   0.701  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.591   6.715   1.002  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -9.766   5.119  -1.087  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.444   6.746  -1.163  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.758   7.220  -0.688  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -7.928   4.562  -1.584  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.439   5.494  -2.999  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -6.478   5.564  -1.522  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.686   7.859  -2.578  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -8.033   8.474  -2.557  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.438   7.065  -3.537  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.676   8.354   1.063  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.761   9.233   1.555  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.116   8.767   1.022  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.273   7.644   0.587  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.376  10.597   0.979  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.012  10.468   0.273  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.566   9.000   0.327  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.769   9.276   2.630  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.127  10.916   0.270  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.300  11.320   1.777  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.106  10.782  -0.756  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.283  11.084   0.777  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.473   8.593  -0.671  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.643   8.899   0.875  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.093   9.626   1.056  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.444   9.244   0.556  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.325   8.627  -0.836  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.122   7.799  -1.232  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.229  10.554   0.498  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.189  10.625   1.686  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -16.788  10.443   2.818  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.450  10.885   1.475  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.937  10.523   1.410  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.919   8.556   1.236  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.542  11.387   0.537  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.793  10.595  -0.422  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -18.774  11.032   0.561  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -19.073  10.934   2.230  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.329   9.021  -1.577  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.150   8.454  -2.944  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.349   7.155  -2.864  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.393   6.952  -3.587  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -13.383   9.521  -3.725  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -14.323  10.193  -4.728  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.199   9.504  -6.088  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -13.782  10.531  -7.145  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -13.013   9.758  -8.163  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.697   9.688  -1.231  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.108   8.274  -3.404  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -12.997  10.261  -3.039  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -12.563   9.060  -4.256  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.341  10.114  -4.375  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -14.057  11.235  -4.829  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -13.453   8.724  -6.029  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -15.149   9.075  -6.362  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -14.657  10.980  -7.594  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -13.153  11.289  -6.705  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -12.867   8.784  -7.829  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -13.544   9.739  -9.057  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -12.090  10.213  -8.316  1.00  0.00           H  
ATOM    953  N   THR A  63     -13.737   6.275  -1.984  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.009   4.982  -1.841  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.231   4.105  -3.074  1.00  0.00           C  
ATOM    956  O   THR A  63     -13.789   4.536  -4.064  1.00  0.00           O  
ATOM    957  CB  THR A  63     -13.613   4.319  -0.602  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.153   2.977  -0.513  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.139   4.332  -0.707  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.512   6.468  -1.416  1.00  0.00           H  
ATOM    961  HA  THR A  63     -11.956   5.157  -1.687  1.00  0.00           H  
ATOM    962  HB  THR A  63     -13.312   4.862   0.279  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -13.764   2.491   0.046  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.430   4.243  -1.743  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.545   3.503  -0.147  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -15.520   5.258  -0.304  1.00  0.00           H  
ATOM    967  N   CYS A  64     -12.798   2.877  -3.019  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -12.981   1.965  -4.186  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.443   1.523  -4.290  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.310   2.361  -4.108  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.080   0.767  -3.892  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -11.957  -0.272  -5.368  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.669   0.352  -4.550  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.352   2.553  -2.209  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.665   2.449  -5.097  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.098   1.116  -3.615  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.501   0.191  -3.081  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LYS A   1       4.216   5.430  12.144  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.139   5.953  11.249  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.019   5.076  10.001  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.051   5.557   8.886  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.582   7.369  10.868  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.721   7.294   9.850  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.821   8.283  10.237  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.185   9.144   9.023  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.434   9.859   9.412  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.715   4.654  11.665  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.888   6.190  12.367  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.792   5.078  13.026  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.198   5.991  11.776  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.746   7.903  10.437  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.924   7.888  11.751  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.126   6.291   9.836  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.344   7.543   8.869  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.466   8.918  11.038  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.694   7.739  10.567  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.362   8.517   8.160  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.401   9.856   8.818  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.903   9.344  10.186  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.073   9.912   8.593  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.200  10.821   9.727  1.00  0.00           H  
ATOM     25  N   ASP A   2       2.883   3.791  10.179  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.765   2.882   9.005  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.291   2.659   8.656  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.419   2.805   9.488  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.414   1.573   9.456  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.821   1.855   9.983  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.385   2.868   9.601  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.312   1.053  10.762  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.861   3.423  11.088  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.297   3.286   8.159  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.817   1.128  10.239  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.473   0.895   8.619  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.004   2.309   7.431  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.414   2.082   7.043  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.482   1.103   5.872  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.504   0.508   5.485  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.720   2.198   6.771  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.955   1.675   7.886  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.860   3.020   6.748  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.644   0.939   5.303  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.792   0.004   4.152  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.783   0.789   2.840  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.334   1.870   2.749  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.148  -0.669   4.361  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.945  -2.029   4.988  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.502  -3.102   4.208  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.202  -2.214   6.352  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.316  -4.363   4.790  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -3.016  -3.472   6.935  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.573  -4.547   6.154  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.390  -5.789   6.729  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.421   1.433   5.633  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.006  -0.734   4.157  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.757  -0.059   5.013  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.644  -0.783   3.408  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.304  -2.960   3.155  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.544  -1.385   6.954  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.974  -5.192   4.188  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.214  -3.614   7.987  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.387  -6.445   6.027  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.168   0.256   1.821  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.135   0.977   0.520  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.499   0.883  -0.162  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.120  -0.161  -0.195  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.074   0.262  -0.316  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.308   0.843  -0.010  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.334   0.242  -0.972  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.278   2.363  -0.187  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.732  -0.617   1.911  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.859   2.009   0.667  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.083  -0.791  -0.079  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.294   0.397  -1.364  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.584   0.601   1.006  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.820  -0.303  -1.750  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.920   1.035  -1.413  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.984  -0.430  -0.431  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.354   2.653  -0.663  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.351   2.839   0.780  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.112   2.669  -0.803  1.00  0.00           H  
ATOM     84  N   VAL A   6      -2.963   1.967  -0.708  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.283   1.952  -1.396  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.078   1.710  -2.894  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.004   1.344  -3.330  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -4.873   3.338  -1.140  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -4.898   3.607   0.364  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.011   4.399  -1.830  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.440   2.794  -0.672  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.925   1.195  -0.973  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -5.879   3.377  -1.529  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.537   2.737   0.891  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.265   4.453   0.588  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.910   3.822   0.674  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.487   3.953  -2.663  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -4.643   5.198  -2.188  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -3.294   4.794  -1.125  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.094   1.904  -3.685  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -4.943   1.676  -5.152  1.00  0.00           C  
ATOM    102  C   GLU A   7      -5.007   3.005  -5.908  1.00  0.00           C  
ATOM    103  O   GLU A   7      -5.130   4.062  -5.321  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.115   0.776  -5.543  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -5.692  -0.144  -6.690  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -6.429   0.259  -7.969  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -7.649   0.223  -7.961  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -5.762   0.597  -8.933  1.00  0.00           O  
ATOM    109  H   GLU A   7      -5.952   2.195  -3.316  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.011   1.174  -5.358  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.410   0.180  -4.692  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -6.947   1.386  -5.863  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -4.626  -0.058  -6.845  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.939  -1.166  -6.442  1.00  0.00           H  
ATOM    115  N   LYS A   8      -4.920   2.960  -7.209  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -4.972   4.218  -8.005  1.00  0.00           C  
ATOM    117  C   LYS A   8      -6.288   4.957  -7.747  1.00  0.00           C  
ATOM    118  O   LYS A   8      -6.332   6.171  -7.714  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -4.886   3.767  -9.463  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.463   4.947 -10.338  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -3.015   5.325 -10.019  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.082   4.693 -11.053  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.507   3.500 -10.374  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.819   2.098  -7.663  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -4.132   4.849  -7.764  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -4.157   2.973  -9.551  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.851   3.407  -9.787  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.542   4.670 -11.379  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -5.106   5.792 -10.141  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -2.911   6.400 -10.045  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -2.758   4.963  -9.036  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -2.641   4.398 -11.932  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -1.295   5.381 -11.322  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -2.182   3.144  -9.667  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.321   2.757 -11.076  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -0.618   3.764  -9.903  1.00  0.00           H  
ATOM    137  N   THR A   9      -7.362   4.237  -7.567  1.00  0.00           N  
ATOM    138  CA  THR A   9      -8.671   4.899  -7.315  1.00  0.00           C  
ATOM    139  C   THR A   9      -8.950   4.977  -5.813  1.00  0.00           C  
ATOM    140  O   THR A   9      -9.961   5.498  -5.387  1.00  0.00           O  
ATOM    141  CB  THR A   9      -9.696   3.999  -7.998  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -9.553   2.672  -7.513  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -9.471   4.019  -9.509  1.00  0.00           C  
ATOM    144  H   THR A   9      -7.309   3.260  -7.599  1.00  0.00           H  
ATOM    145  HA  THR A   9      -8.690   5.882  -7.757  1.00  0.00           H  
ATOM    146  HB  THR A   9     -10.688   4.356  -7.781  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.401   2.717  -6.565  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -9.261   5.030  -9.827  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -8.635   3.383  -9.757  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -10.358   3.662 -10.010  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.065   4.459  -5.007  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.286   4.501  -3.534  1.00  0.00           C  
ATOM    153  C   GLY A  10      -8.671   3.108  -3.034  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.009   2.921  -1.881  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.256   4.041  -5.371  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.378   4.823  -3.044  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.082   5.193  -3.309  1.00  0.00           H  
ATOM    158  N   CYS A  11      -8.621   2.126  -3.892  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -8.980   0.741  -3.469  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.781   0.069  -2.798  1.00  0.00           C  
ATOM    161  O   CYS A  11      -6.803   0.707  -2.471  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.338   0.016  -4.767  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.106   0.206  -5.100  1.00  0.00           S  
ATOM    164  H   CYS A  11      -8.345   2.296  -4.816  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.830   0.752  -2.807  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -8.771   0.439  -5.584  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.100  -1.032  -4.671  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.849  -1.215  -2.591  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.714  -1.927  -1.946  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.905  -2.685  -3.004  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.146  -2.562  -4.188  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.374  -2.905  -0.974  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.169  -2.127   0.076  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -9.652  -2.138  -0.299  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -10.289  -3.445   0.178  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -10.635  -4.183  -1.069  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.646  -1.715  -2.860  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.086  -1.233  -1.409  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -8.040  -3.558  -1.519  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.616  -3.491  -0.487  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.038  -2.591   1.044  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.815  -1.107   0.114  1.00  0.00           H  
ATOM    183  HD2 LYS A  12     -10.147  -1.301   0.172  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.752  -2.060  -1.371  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -9.584  -4.011   0.770  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -11.183  -3.241   0.746  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.843  -3.504  -1.829  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -9.833  -4.785  -1.350  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -11.472  -4.776  -0.900  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.953  -3.473  -2.585  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.133  -4.246  -3.563  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.886  -5.659  -3.029  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.763  -6.117  -2.947  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.818  -3.476  -3.683  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.005  -4.030  -4.856  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.328  -3.235  -6.123  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.281  -4.168  -7.337  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -2.108  -3.272  -8.518  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.780  -3.561  -1.625  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.627  -4.287  -4.522  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.028  -2.429  -3.850  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.251  -3.588  -2.771  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -0.952  -3.945  -4.636  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.259  -5.068  -5.011  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -3.315  -2.805  -6.036  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.601  -2.447  -6.249  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.445  -4.848  -7.252  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -3.205  -4.720  -7.424  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -2.260  -2.283  -8.234  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -1.144  -3.378  -8.894  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -2.798  -3.530  -9.253  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.930  -6.346  -2.661  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.774  -7.729  -2.125  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.714  -8.500  -2.918  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.526  -8.286  -4.099  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.157  -8.368  -2.302  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.007  -7.949  -1.242  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.040  -9.894  -2.288  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.824  -5.949  -2.736  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.514  -7.698  -1.078  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.577  -8.053  -3.243  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.904  -7.899  -1.582  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.397 -10.212  -3.095  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.624 -10.217  -1.348  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -7.020 -10.331  -2.416  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.025  -9.402  -2.273  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.981 -10.201  -2.977  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.101 -11.674  -2.574  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.724 -12.006  -1.586  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.646  -9.624  -2.506  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.525  -9.777  -0.708  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.200  -9.560  -1.322  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.075 -10.092  -4.044  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.163 -10.169  -2.969  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.586  -8.582  -2.784  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.513 -12.559  -3.328  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.601 -14.008  -2.980  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.339 -14.434  -2.228  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.292 -15.484  -1.616  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.698 -14.743  -4.320  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.575 -13.962  -5.271  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.953 -13.866  -5.040  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.006 -13.329  -6.382  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.761 -13.138  -5.923  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -2.814 -12.602  -7.265  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -4.189 -12.507  -7.035  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -4.983 -11.788  -7.907  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.016 -12.274  -4.123  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.481 -14.201  -2.385  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.709 -14.845  -4.744  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.122 -15.723  -4.161  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.393 -14.354  -4.182  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -0.944 -13.403  -6.560  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.824 -13.063  -5.746  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -2.374 -12.115  -8.121  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -4.431 -11.495  -8.635  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.682 -13.623  -2.267  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.940 -13.973  -1.550  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.023 -13.189  -0.242  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.587 -12.113  -0.184  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.071 -13.558  -2.492  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.412 -13.747  -1.779  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.430 -12.737  -2.314  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.745 -13.456  -2.631  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.402 -14.464  -3.678  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.618 -12.781  -2.763  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.985 -15.033  -1.361  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.043 -14.170  -3.382  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.952 -12.520  -2.763  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.278 -13.594  -0.718  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.775 -14.748  -1.954  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.043 -12.277  -3.212  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.609 -11.977  -1.568  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       7.473 -12.753  -3.011  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       7.123 -13.954  -1.752  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.396 -14.381  -3.930  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.985 -14.296  -4.522  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.586 -15.419  -3.313  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.459 -13.717   0.807  1.00  0.00           N  
ATOM    280  CA  LEU A  18       1.496 -13.005   2.113  1.00  0.00           C  
ATOM    281  C   LEU A  18       2.928 -12.948   2.649  1.00  0.00           C  
ATOM    282  O   LEU A  18       3.597 -13.955   2.778  1.00  0.00           O  
ATOM    283  CB  LEU A  18       0.599 -13.832   3.035  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -0.864 -13.490   2.751  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -1.774 -14.376   3.601  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -1.116 -12.023   3.096  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.006 -14.583   0.734  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.094 -12.009   2.008  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       0.765 -14.882   2.852  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       0.828 -13.602   4.064  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -1.074 -13.656   1.704  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -1.346 -15.365   3.676  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.872 -13.950   4.588  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -2.748 -14.439   3.138  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -0.212 -11.585   3.493  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.411 -11.489   2.205  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -1.904 -11.955   3.834  1.00  0.00           H  
ATOM    298  N   GLY A  19       3.401 -11.775   2.964  1.00  0.00           N  
ATOM    299  CA  GLY A  19       4.787 -11.643   3.496  1.00  0.00           C  
ATOM    300  C   GLY A  19       5.784 -11.562   2.343  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.508 -11.971   1.233  1.00  0.00           O  
ATOM    302  H   GLY A  19       2.843 -10.976   2.853  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       4.857 -10.746   4.092  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       5.024 -12.498   4.107  1.00  0.00           H  
ATOM    305  N   GLU A  20       6.946 -11.041   2.617  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.007 -10.914   1.571  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.404 -10.642   0.187  1.00  0.00           C  
ATOM    308  O   GLU A  20       7.671 -11.351  -0.764  1.00  0.00           O  
ATOM    309  CB  GLU A  20       8.738 -12.255   1.578  1.00  0.00           C  
ATOM    310  CG  GLU A  20       9.989 -12.160   0.703  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.684 -13.521   0.658  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.341 -14.366   1.469  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.549 -13.696  -0.184  1.00  0.00           O  
ATOM    314  H   GLU A  20       7.127 -10.734   3.530  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.696 -10.127   1.835  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       9.024 -12.502   2.590  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       8.086 -13.023   1.189  1.00  0.00           H  
ATOM    318  HG2 GLU A  20       9.707 -11.866  -0.298  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      10.664 -11.426   1.117  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.606  -9.617   0.058  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.012  -9.308  -1.276  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.674  -8.055  -1.858  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.103  -6.983  -1.872  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.523  -9.064  -1.017  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.732  -9.374  -2.291  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.195  -9.109  -3.382  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.552  -9.927  -2.201  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.407  -9.049   0.830  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.137 -10.144  -1.947  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.187  -9.709  -0.217  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.367  -8.033  -0.739  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.175 -10.141  -1.322  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.045 -10.131  -3.014  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.885  -8.186  -2.330  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.604  -7.009  -2.902  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.660  -6.140  -3.740  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.771  -4.932  -3.759  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.698  -7.610  -3.787  1.00  0.00           C  
ATOM    339  CG  ASP A  22      11.031  -6.917  -3.496  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      11.072  -5.700  -3.570  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.989  -7.615  -3.206  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.328  -9.060  -2.299  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.053  -6.425  -2.114  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.788  -8.667  -3.581  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.439  -7.466  -4.825  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.740  -6.743  -4.441  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.806  -5.941  -5.283  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.310  -4.709  -4.517  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.309  -3.608  -5.032  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.645  -6.884  -5.601  1.00  0.00           C  
ATOM    351  CG  PHE A  23       4.534  -7.051  -7.099  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       5.670  -7.370  -7.853  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       3.298  -6.880  -7.733  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       5.569  -7.520  -9.242  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       3.198  -7.030  -9.121  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       4.333  -7.350  -9.876  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.669  -7.720  -4.422  1.00  0.00           H  
ATOM    358  HA  PHE A  23       6.293  -5.641  -6.196  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.827  -7.846  -5.142  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.727  -6.469  -5.216  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       6.624  -7.502  -7.364  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       2.423  -6.633  -7.152  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       6.445  -7.767  -9.823  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       2.244  -6.899  -9.611  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       4.255  -7.464 -10.946  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.889  -4.881  -3.292  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.400  -3.713  -2.505  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.506  -2.660  -2.394  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.319  -1.510  -2.742  1.00  0.00           O  
ATOM    370  CB  CYS A  24       4.054  -4.279  -1.128  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.771  -5.544  -1.295  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.897  -5.773  -2.889  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.519  -3.290  -2.963  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.937  -4.718  -0.687  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.695  -3.484  -0.493  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.658  -3.046  -1.918  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.779  -2.071  -1.794  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.936  -1.295  -3.101  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.992  -0.081  -3.118  1.00  0.00           O  
ATOM    380  CB  ASN A  25       9.020  -2.924  -1.530  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.482  -2.734  -0.084  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.662  -1.622   0.367  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.686  -3.783   0.664  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.789  -3.980  -1.649  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.608  -1.397  -0.969  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.783  -3.965  -1.698  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.812  -2.625  -2.201  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.542  -4.680   0.299  1.00  0.00           H  
ATOM    389 HD22 ASN A  25       9.983  -3.673   1.591  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.007  -1.994  -4.200  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.160  -1.312  -5.515  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.044  -0.284  -5.720  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.276   0.811  -6.191  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.050  -2.432  -6.549  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.929  -2.106  -7.757  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.639  -3.378  -8.220  1.00  0.00           C  
ATOM    397  NE  ARG A  26       9.424  -3.434  -9.702  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       8.228  -3.333 -10.225  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       7.161  -3.357  -9.469  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       8.098  -3.265 -11.521  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.960  -2.973  -4.159  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.127  -0.840  -5.585  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       8.376  -3.363  -6.107  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.023  -2.527  -6.869  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.314  -1.720  -8.557  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.664  -1.367  -7.480  1.00  0.00           H  
ATOM    407  HD2 ARG A  26      10.694  -3.307  -8.023  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       9.223  -4.245  -7.715  1.00  0.00           H  
ATOM    409  HE  ARG A  26      10.202  -3.500 -10.295  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       7.245  -3.459  -8.480  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       6.254  -3.273  -9.883  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       8.909  -3.288 -12.106  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       7.189  -3.189 -11.930  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.831  -0.630  -5.380  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.702   0.328  -5.567  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.677   1.357  -4.431  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.960   2.336  -4.485  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.441  -0.539  -5.537  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.623  -0.296  -6.808  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.648  -1.457  -7.023  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.053  -2.442  -7.618  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       0.511  -1.338  -6.593  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.661  -1.521  -5.008  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.785   0.822  -6.522  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.722  -1.582  -5.482  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.847  -0.281  -4.674  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.069   0.626  -6.707  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       3.287  -0.225  -7.656  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.447   1.140  -3.400  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.460   2.102  -2.258  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.352   3.312  -2.563  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.012   4.436  -2.251  1.00  0.00           O  
ATOM    433  CB  CYS A  28       6.028   1.310  -1.082  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.491   2.068   0.470  1.00  0.00           S  
ATOM    435  H   CYS A  28       6.015   0.341  -3.372  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.456   2.425  -2.030  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.672   0.291  -1.127  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       7.108   1.318  -1.131  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.497   3.092  -3.150  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.411   4.234  -3.446  1.00  0.00           C  
ATOM    441  C   LYS A  29       8.110   4.837  -4.823  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.432   5.978  -5.090  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.818   3.630  -3.422  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.029   2.742  -4.652  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.528   2.529  -4.878  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.116   3.749  -5.591  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.736   3.580  -7.021  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.763   2.176  -3.381  1.00  0.00           H  
ATOM    449  HA  LYS A  29       8.327   4.990  -2.681  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      10.549   4.425  -3.422  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.936   3.034  -2.528  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       9.550   1.787  -4.495  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       9.603   3.218  -5.522  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.021   2.394  -3.926  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.679   1.652  -5.490  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.688   4.659  -5.190  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      13.190   3.762  -5.493  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.750   3.252  -7.082  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.829   4.490  -7.514  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.363   2.882  -7.467  1.00  0.00           H  
ATOM    461  N   TRP A  30       7.506   4.085  -5.699  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.204   4.625  -7.054  1.00  0.00           C  
ATOM    463  C   TRP A  30       6.427   5.947  -6.956  1.00  0.00           C  
ATOM    464  O   TRP A  30       6.267   6.510  -5.892  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.395   3.518  -7.758  1.00  0.00           C  
ATOM    466  CG  TRP A  30       4.920   3.740  -7.607  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       3.997   3.462  -8.555  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       4.186   4.271  -6.467  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       2.742   3.787  -8.069  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       2.808   4.290  -6.785  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       4.579   4.734  -5.201  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       1.853   4.751  -5.877  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       3.623   5.200  -4.283  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       2.262   5.207  -4.621  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.260   3.165  -5.470  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.121   4.789  -7.585  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.644   3.511  -8.808  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       6.656   2.561  -7.328  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       4.204   3.052  -9.533  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       1.901   3.682  -8.559  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       5.626   4.737  -4.936  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       0.807   4.753  -6.142  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       3.938   5.553  -3.313  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       1.531   5.567  -3.911  1.00  0.00           H  
ATOM    485  N   LYS A  31       5.959   6.448  -8.066  1.00  0.00           N  
ATOM    486  CA  LYS A  31       5.203   7.735  -8.050  1.00  0.00           C  
ATOM    487  C   LYS A  31       5.934   8.782  -7.203  1.00  0.00           C  
ATOM    488  O   LYS A  31       5.341   9.726  -6.720  1.00  0.00           O  
ATOM    489  CB  LYS A  31       3.852   7.390  -7.430  1.00  0.00           C  
ATOM    490  CG  LYS A  31       2.735   8.081  -8.212  1.00  0.00           C  
ATOM    491  CD  LYS A  31       1.406   7.382  -7.921  1.00  0.00           C  
ATOM    492  CE  LYS A  31       0.900   7.806  -6.540  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      -0.577   7.599  -6.582  1.00  0.00           N  
ATOM    494  H   LYS A  31       6.111   5.981  -8.914  1.00  0.00           H  
ATOM    495  HA  LYS A  31       5.063   8.098  -9.056  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       3.707   6.323  -7.465  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       3.832   7.724  -6.404  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       2.672   9.117  -7.909  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       2.945   8.026  -9.269  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       0.681   7.658  -8.673  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       1.551   6.313  -7.935  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       1.346   7.189  -5.773  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       1.121   8.847  -6.362  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      -0.881   7.448  -7.564  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      -0.826   6.765  -6.012  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      -1.054   8.439  -6.196  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.218   8.630  -7.027  1.00  0.00           N  
ATOM    508  CA  HIS A  32       7.986   9.622  -6.220  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.301   9.872  -4.871  1.00  0.00           C  
ATOM    510  O   HIS A  32       6.646  10.877  -4.673  1.00  0.00           O  
ATOM    511  CB  HIS A  32       7.991  10.896  -7.065  1.00  0.00           C  
ATOM    512  CG  HIS A  32       9.347  11.071  -7.697  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       9.524  11.116  -9.071  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      10.598  11.212  -7.151  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      10.840  11.278  -9.304  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      11.540  11.342  -8.168  1.00  0.00           N  
ATOM    517  H   HIS A  32       7.680   7.866  -7.430  1.00  0.00           H  
ATOM    518  HA  HIS A  32       8.997   9.280  -6.068  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       7.240  10.821  -7.838  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       7.776  11.748  -6.437  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       8.821  11.041  -9.749  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      10.819  11.218  -6.095  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      11.279  11.348 -10.289  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.456   8.969  -3.941  1.00  0.00           N  
ATOM    525  CA  ILE A  33       6.824   9.156  -2.603  1.00  0.00           C  
ATOM    526  C   ILE A  33       7.869   8.941  -1.496  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.980   9.722  -0.572  1.00  0.00           O  
ATOM    528  CB  ILE A  33       5.690   8.111  -2.553  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       4.391   8.802  -2.127  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       6.011   6.985  -1.559  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       3.505   9.023  -3.354  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.994   8.169  -4.119  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.408  10.149  -2.528  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.559   7.686  -3.537  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       3.871   8.179  -1.413  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       4.621   9.755  -1.675  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       6.155   7.403  -0.574  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       5.191   6.282  -1.535  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       6.911   6.478  -1.870  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       3.702   8.250  -4.083  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       2.467   8.984  -3.061  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       3.722   9.988  -3.786  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.637   7.889  -1.589  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.672   7.627  -0.549  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.209   6.493   0.366  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.639   6.721   1.415  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.534   7.272  -2.343  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.600   7.347  -1.027  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.826   8.518   0.039  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.450   5.273  -0.022  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.027   4.123   0.824  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.263   3.434   1.407  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.088   2.907   0.688  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.911   5.113  -0.871  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.399   4.483   1.628  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.474   3.418   0.224  1.00  0.00           H  
ATOM    557  N   SER A  36      10.402   3.437   2.707  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.590   2.783   3.331  1.00  0.00           C  
ATOM    559  C   SER A  36      11.285   1.316   3.655  1.00  0.00           C  
ATOM    560  O   SER A  36      12.175   0.496   3.756  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.847   3.573   4.615  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.656   4.248   5.000  1.00  0.00           O  
ATOM    563  H   SER A  36       9.727   3.870   3.270  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.445   2.854   2.679  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.142   2.900   5.402  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.639   4.290   4.442  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.059   3.602   5.386  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.035   0.983   3.820  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.671  -0.429   4.139  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.294  -0.754   3.552  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.384   0.049   3.610  1.00  0.00           O  
ATOM    572  CB  TYR A  37       9.633  -0.486   5.667  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.650  -1.487   6.167  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.006  -1.138   6.227  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      10.236  -2.760   6.574  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.946  -2.065   6.696  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.177  -3.687   7.041  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.532  -3.338   7.102  1.00  0.00           C  
ATOM    579  OH  TYR A  37      13.458  -4.251   7.564  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.332   1.661   3.734  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.418  -1.109   3.761  1.00  0.00           H  
ATOM    582  HB2 TYR A  37       9.865   0.491   6.067  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       8.648  -0.783   5.993  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.326  -0.157   5.913  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       9.192  -3.029   6.528  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      13.992  -1.796   6.743  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      10.859  -4.670   7.355  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.799  -4.737   6.809  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.128  -1.918   2.981  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.803  -2.265   2.393  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.691  -3.777   2.182  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.625  -4.432   1.766  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.871  -2.556   2.936  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.020  -1.938   3.062  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.693  -1.766   1.442  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.541  -4.325   2.458  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.331  -5.790   2.273  1.00  0.00           C  
ATOM    598  C   TYR A  39       3.829  -6.067   2.172  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.028  -5.159   2.228  1.00  0.00           O  
ATOM    600  CB  TYR A  39       5.926  -6.443   3.520  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.345  -5.796   4.754  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       4.098  -6.209   5.241  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       6.054  -4.785   5.415  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       3.560  -5.610   6.386  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.515  -4.187   6.561  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.268  -4.599   7.046  1.00  0.00           C  
ATOM    607  OH  TYR A  39       3.738  -4.011   8.175  1.00  0.00           O  
ATOM    608  H   TYR A  39       4.805  -3.769   2.784  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.843  -6.139   1.389  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       5.691  -7.497   3.521  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       6.998  -6.312   3.518  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       3.551  -6.989   4.731  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       7.015  -4.465   5.040  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       2.598  -5.929   6.760  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       6.061  -3.406   7.072  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.187  -4.377   8.939  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.429  -7.298   2.016  1.00  0.00           N  
ATOM    618  CA  CYS A  40       1.967  -7.577   1.905  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.468  -8.405   3.091  1.00  0.00           C  
ATOM    620  O   CYS A  40       1.969  -9.475   3.372  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.803  -8.356   0.603  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.185  -7.983  -0.113  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.080  -8.030   1.963  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.420  -6.650   1.843  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.579  -8.070  -0.090  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.870  -9.415   0.805  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.471  -7.916   3.779  1.00  0.00           N  
ATOM    628  CA  TYR A  41      -0.087  -8.666   4.940  1.00  0.00           C  
ATOM    629  C   TYR A  41      -1.617  -8.623   4.888  1.00  0.00           C  
ATOM    630  O   TYR A  41      -2.200  -7.669   4.415  1.00  0.00           O  
ATOM    631  CB  TYR A  41       0.434  -7.931   6.176  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.514  -8.895   7.336  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.377  -9.994   7.272  1.00  0.00           C  
ATOM    634  CD2 TYR A  41      -0.280  -8.691   8.471  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       1.450 -10.890   8.346  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -0.207  -9.587   9.545  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.657 -10.686   9.482  1.00  0.00           C  
ATOM    638  OH  TYR A  41       0.729 -11.568  10.541  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.081  -7.055   3.523  1.00  0.00           H  
ATOM    640  HA  TYR A  41       0.266  -9.686   4.936  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.418  -7.534   5.970  1.00  0.00           H  
ATOM    642  HB3 TYR A  41      -0.237  -7.124   6.426  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.989 -10.151   6.396  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.946  -7.842   8.520  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       2.116 -11.738   8.297  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -0.819  -9.429  10.421  1.00  0.00           H  
ATOM    647  HH  TYR A  41       0.546 -11.079  11.347  1.00  0.00           H  
ATOM    648  N   GLY A  42      -2.274  -9.647   5.359  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -3.764  -9.650   5.317  1.00  0.00           C  
ATOM    650  C   GLY A  42      -4.224  -9.291   3.904  1.00  0.00           C  
ATOM    651  O   GLY A  42      -5.080  -8.450   3.711  1.00  0.00           O  
ATOM    652  H   GLY A  42      -1.791 -10.413   5.731  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -4.131 -10.632   5.580  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -4.148  -8.921   6.015  1.00  0.00           H  
ATOM    655  N   PHE A  43      -3.655  -9.922   2.912  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -4.050  -9.621   1.507  1.00  0.00           C  
ATOM    657  C   PHE A  43      -4.042  -8.108   1.269  1.00  0.00           C  
ATOM    658  O   PHE A  43      -5.070  -7.461   1.267  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -5.463 -10.187   1.366  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -5.413 -11.700   1.400  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.343 -12.389   0.811  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -6.442 -12.414   2.026  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -4.306 -13.788   0.848  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -6.404 -13.812   2.063  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -5.336 -14.500   1.474  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.965 -10.593   3.091  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -3.385 -10.109   0.817  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -6.075  -9.831   2.181  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.889  -9.865   0.430  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.547 -11.845   0.328  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -7.264 -11.885   2.481  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.482 -14.319   0.395  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -7.199 -14.361   2.545  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -5.308 -15.578   1.502  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.882  -7.543   1.069  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.788  -6.075   0.831  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.353  -5.618   1.098  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.628  -6.237   1.849  1.00  0.00           O  
ATOM    679  H   GLY A  44      -2.067  -8.088   1.076  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.052  -5.859  -0.195  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.460  -5.556   1.495  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.933  -4.546   0.484  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.462  -4.065   0.702  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.528  -3.116   1.904  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.316  -2.262   2.086  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.829  -3.326  -0.585  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.135  -4.525  -1.907  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.528  -4.062  -0.123  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.129  -4.899   0.847  1.00  0.00           H  
ATOM    690  HB2 CYS A  45       0.016  -2.676  -0.871  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.719  -2.737  -0.419  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.538  -3.262   2.717  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.693  -2.377   3.904  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.001  -1.596   3.772  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.933  -2.049   3.139  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.750  -3.336   5.092  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.286  -2.632   6.345  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.083  -2.490   6.599  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.223  -2.127   7.255  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.516  -1.843   7.763  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.789  -1.480   8.421  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.419  -1.338   8.673  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.010  -0.703   9.820  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.207  -3.956   2.543  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.851  -1.710   3.999  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.110  -4.184   4.899  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.766  -3.678   5.225  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.806  -2.879   5.898  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.279  -2.236   7.061  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.573  -1.734   7.959  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.510  -1.091   9.123  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.662  -1.264  10.244  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.084  -0.425   4.341  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.347   0.360   4.207  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.650   1.153   5.481  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.788   1.393   6.301  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.090   1.310   3.039  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.659   0.544   1.502  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.323  -0.060   4.840  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.171  -0.293   3.969  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.033   1.515   2.969  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.626   2.231   3.203  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.881   1.563   5.642  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.263   2.343   6.854  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.253   3.452   6.477  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.353   3.188   6.033  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.934   1.333   7.788  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.137   0.026   7.796  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.879  -1.015   8.636  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.016  -0.799   9.829  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       7.301  -2.011   8.071  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.556   1.357   4.963  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.388   2.761   7.327  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.939   1.139   7.444  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       6.968   1.736   8.789  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.160   0.204   8.221  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.032  -0.337   6.785  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.874   4.688   6.656  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.801   5.805   6.314  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.166   6.708   5.253  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.821   7.557   4.680  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.986   4.881   7.020  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.006   6.384   7.205  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.724   5.400   5.929  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.901   6.537   4.984  1.00  0.00           N  
ATOM    746  CA  LEU A  50       5.248   7.399   3.957  1.00  0.00           C  
ATOM    747  C   LEU A  50       5.102   8.820   4.510  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.606   8.997   5.604  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.854   6.798   3.704  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.897   5.262   3.575  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       5.282   4.781   3.128  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.532   4.628   4.923  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.387   5.853   5.454  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.823   7.395   3.046  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.203   7.064   4.523  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       3.455   7.216   2.790  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.170   4.956   2.840  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       5.743   5.536   2.508  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       5.900   4.600   3.995  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       5.180   3.868   2.564  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.523   5.390   5.688  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       2.552   4.177   4.854  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.261   3.873   5.176  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.529   9.794   3.748  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.425  11.197   4.200  1.00  0.00           C  
ATOM    766  C   PRO A  51       4.008  11.489   4.700  1.00  0.00           C  
ATOM    767  O   PRO A  51       3.039  10.941   4.212  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.744  11.981   2.926  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.241  10.990   1.855  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.126   9.563   2.413  1.00  0.00           C  
ATOM    771  HA  PRO A  51       6.157  11.410   4.963  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.852  12.482   2.578  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.516  12.708   3.131  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.635  11.085   0.965  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.272  11.201   1.616  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.476   8.959   1.792  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       7.100   9.110   2.511  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.884  12.338   5.679  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.534  12.663   6.223  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.549  12.971   5.092  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.441  12.474   5.069  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.752  13.901   7.092  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.744  13.897   8.241  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.669  13.351   8.058  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       2.065  14.441   9.285  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.681  12.761   6.063  1.00  0.00           H  
ATOM    787  HA  ASP A  52       2.169  11.850   6.830  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.757  13.887   7.491  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       2.613  14.789   6.494  1.00  0.00           H  
ATOM    790  N   SER A  53       1.935  13.799   4.160  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.011  14.148   3.041  1.00  0.00           C  
ATOM    792  C   SER A  53       0.526  12.885   2.321  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.570  12.842   1.799  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.841  15.022   2.101  1.00  0.00           C  
ATOM    795  OG  SER A  53       2.325  14.229   1.026  1.00  0.00           O  
ATOM    796  H   SER A  53       2.829  14.198   4.201  1.00  0.00           H  
ATOM    797  HA  SER A  53       0.170  14.711   3.414  1.00  0.00           H  
ATOM    798  HB2 SER A  53       1.228  15.815   1.709  1.00  0.00           H  
ATOM    799  HB3 SER A  53       2.671  15.450   2.650  1.00  0.00           H  
ATOM    800  HG  SER A  53       1.761  14.387   0.265  1.00  0.00           H  
ATOM    801  N   THR A  54       1.328  11.856   2.285  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.899  10.604   1.594  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.362  10.038   2.256  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.505  10.060   3.462  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.071   9.637   1.757  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.286  10.315   1.470  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.899   8.463   0.792  1.00  0.00           C  
ATOM    808  H   THR A  54       2.211  11.904   2.710  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.722  10.795   0.547  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.095   9.265   2.770  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.871  10.206   2.223  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.221   8.744   0.000  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.858   8.201   0.370  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.497   7.614   1.325  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.275   9.528   1.474  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.525   8.956   2.053  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.375   7.443   2.240  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.458   6.834   1.728  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.615   9.262   1.025  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.462  10.440   1.509  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.383   9.976   2.639  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.473   8.797   2.918  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.078  10.857   3.303  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.137   9.519   0.504  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.758   9.433   2.993  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.156   9.513   0.079  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.246   8.395   0.900  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.815  11.225   1.872  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.059  10.815   0.691  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.007  11.808   3.077  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.670  10.570   4.028  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.268   6.834   2.969  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.173   5.362   3.187  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.565   4.765   3.403  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.548   5.475   3.489  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.327   5.201   4.452  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.158   6.467   5.078  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -0.963   4.626   4.078  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.998   7.341   3.376  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.682   4.887   2.353  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.823   4.528   5.132  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -1.354   6.434   5.603  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.894   4.531   3.005  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.185   5.286   4.433  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.847   3.653   4.534  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.656   3.466   3.500  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.982   2.825   3.722  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.260   2.744   5.230  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.344   2.599   6.013  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.842   1.424   3.122  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.170   0.966   2.606  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.741   1.389   1.454  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.102   0.015   3.200  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.962   0.758   1.302  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.229  -0.099   2.351  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.080  -0.755   4.379  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.296  -0.943   2.661  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.153  -1.606   4.693  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.258  -1.699   3.835  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.851   2.911   3.436  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.759   3.372   3.213  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.128   1.449   2.312  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.496   0.745   3.883  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.314   2.103   0.765  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.577   0.888   0.549  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.233  -0.690   5.046  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.145  -1.012   1.996  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.127  -2.190   5.600  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.080  -2.355   4.082  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.516   2.811   5.594  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.609   3.080   4.628  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.627   4.554   4.215  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.379   5.438   5.011  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.856   2.738   5.448  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.438   2.539   6.918  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.908   2.608   7.006  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.540   2.435   3.770  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.569   3.549   5.377  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.299   1.829   5.073  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.875   3.318   7.528  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.775   1.574   7.264  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.597   3.445   7.618  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.500   1.683   7.380  1.00  0.00           H  
ATOM    884  N   LEU A  59      -8.932   4.826   2.976  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -8.983   6.243   2.514  1.00  0.00           C  
ATOM    886  C   LEU A  59      -9.944   7.045   3.401  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.605   6.487   4.255  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.517   6.171   1.081  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.433   6.623   0.100  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -7.344   5.552   0.007  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.058   6.832  -1.281  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.140   4.098   2.352  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -7.998   6.682   2.523  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -9.806   5.154   0.855  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.377   6.817   0.987  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.997   7.549   0.445  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -7.474   4.836   0.805  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.415   5.047  -0.944  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -6.373   6.016   0.096  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.836   7.579  -1.215  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -8.299   7.163  -1.974  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -9.483   5.902  -1.629  1.00  0.00           H  
ATOM    903  N   PRO A  60      -9.992   8.334   3.172  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -10.883   9.216   3.964  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.341   8.790   3.791  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.630   7.728   3.276  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -10.634  10.593   3.340  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.599  10.444   2.206  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.165   8.975   2.125  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.601   9.222   5.003  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.560  10.982   2.940  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.250  11.268   4.090  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.044  10.746   1.269  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.740  11.062   2.416  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.388   8.564   1.150  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.118   8.869   2.358  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.264   9.610   4.210  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -14.702   9.246   4.060  1.00  0.00           C  
ATOM    919  C   ASN A  61     -14.973   8.835   2.613  1.00  0.00           C  
ATOM    920  O   ASN A  61     -15.816   8.006   2.337  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.476  10.517   4.412  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -15.687  10.589   5.927  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -16.740  10.986   6.386  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -14.724  10.220   6.728  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.013  10.464   4.616  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -14.964   8.450   4.737  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -14.916  11.382   4.084  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.435  10.502   3.917  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -13.874   9.901   6.360  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -14.852  10.264   7.698  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.252   9.408   1.688  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.452   9.051   0.254  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.684   7.767  -0.077  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.782   7.763  -0.892  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -13.883  10.234  -0.533  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -14.921  10.727  -1.543  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.253  10.928  -2.908  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -13.888  12.404  -3.089  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -15.192  13.121  -3.147  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.573  10.071   1.941  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.502   8.931   0.035  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -13.637  11.034   0.150  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -12.994   9.922  -1.058  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.710   9.995  -1.633  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.336  11.664  -1.206  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -13.358  10.326  -2.962  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.935  10.630  -3.690  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -13.302  12.751  -2.249  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -13.347  12.547  -4.013  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -15.890  12.532  -3.644  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -15.524  13.313  -2.180  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -15.073  14.019  -3.658  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.032   6.678   0.552  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.320   5.396   0.279  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.474   5.000  -1.193  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.188   5.632  -1.946  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.004   4.370   1.181  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.326   4.976   2.425  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -13.064   3.185   1.415  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.760   6.701   1.207  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.278   5.479   0.540  1.00  0.00           H  
ATOM    962  HB  THR A  63     -14.907   4.021   0.707  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -13.515   5.316   2.809  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -12.071   3.551   1.632  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -13.422   2.601   2.250  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -13.034   2.568   0.529  1.00  0.00           H  
ATOM    967  N   CYS A  64     -12.807   3.957  -1.605  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -12.911   3.514  -3.026  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.322   2.991  -3.312  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.006   2.638  -2.365  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -11.881   2.392  -3.163  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -11.437   2.188  -4.906  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.693   2.951  -4.474  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.236   3.462  -0.980  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.667   4.323  -3.695  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -10.997   2.644  -2.594  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.299   1.470  -2.788  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LYS A   1       6.829   6.329   9.711  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.339   6.282   9.638  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.884   5.061   8.832  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.127   4.963   7.645  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.934   7.573   8.926  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.439   7.824   9.136  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.644   7.118   8.035  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.498   8.021   7.569  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.467   7.091   7.027  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.189   5.403  10.021  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.216   6.557   8.774  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.119   7.060  10.391  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.915   6.259  10.629  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.501   8.401   9.330  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.136   7.481   7.870  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.141   7.437  10.101  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.241   8.885   9.097  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.298   6.905   7.201  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.239   6.194   8.419  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.101   8.581   8.404  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.837   8.690   6.793  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.919   6.199   6.743  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.246   6.898   7.758  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.008   7.528   6.202  1.00  0.00           H  
ATOM     25  N   ASP A   2       4.223   4.131   9.466  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.750   2.917   8.732  1.00  0.00           C  
ATOM     27  C   ASP A   2       2.250   3.041   8.439  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.501   3.589   9.223  1.00  0.00           O  
ATOM     29  CB  ASP A   2       4.012   1.714   9.661  1.00  0.00           C  
ATOM     30  CG  ASP A   2       5.004   2.081  10.773  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.624   2.839  11.651  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       6.124   1.600  10.725  1.00  0.00           O  
ATOM     33  H   ASP A   2       4.036   4.229  10.424  1.00  0.00           H  
ATOM     34  HA  ASP A   2       4.304   2.800   7.812  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       3.080   1.400  10.107  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       4.418   0.899   9.080  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.803   2.536   7.319  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.350   2.633   6.991  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.030   1.753   5.779  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.912   1.223   5.133  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.419   2.096   6.697  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.232   2.303   7.840  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.100   3.658   6.761  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.229   1.595   5.466  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.611   0.752   4.295  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.845   1.634   3.068  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.851   2.307   2.960  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.916   0.070   4.705  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.617  -1.276   5.314  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.272  -2.357   4.494  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.690  -1.444   6.701  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.000  -3.607   5.063  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.416  -2.692   7.270  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.072  -3.773   6.451  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.805  -5.005   7.013  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.924   2.033   6.000  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.853   0.013   4.094  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.430   0.685   5.428  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.543  -0.061   3.835  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.217  -2.227   3.423  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.956  -0.609   7.332  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.735  -4.442   4.432  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.471  -2.821   8.341  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.289  -5.065   7.840  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.930   1.634   2.140  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.117   2.473   0.924  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.336   1.986   0.143  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.651   0.813   0.132  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.154   2.280   0.099  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.868   3.623  -0.064  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.304   3.503   0.447  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.888   4.014  -1.543  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.126   1.083   2.239  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.229   3.510   1.195  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.807   1.584   0.604  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.105   1.893  -0.874  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.346   4.380   0.504  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.793   2.677  -0.048  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.839   4.417   0.236  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.293   3.329   1.512  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.005   3.645  -2.027  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.927   5.089  -1.630  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.758   3.583  -2.017  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.023   2.876  -0.511  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.220   2.464  -1.296  1.00  0.00           C  
ATOM     86  C   VAL A   6      -3.910   2.521  -2.789  1.00  0.00           C  
ATOM     87  O   VAL A   6      -2.800   2.804  -3.195  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.299   3.492  -0.957  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.457   3.590   0.557  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.895   4.858  -1.518  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.748   3.816  -0.490  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.545   1.477  -1.005  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.238   3.185  -1.396  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.978   2.743   1.021  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.997   4.502   0.908  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.507   3.595   0.808  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.817   4.930  -1.551  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.293   4.969  -2.516  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.289   5.639  -0.885  1.00  0.00           H  
ATOM    100  N   GLU A   7      -4.892   2.283  -3.609  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -4.665   2.355  -5.079  1.00  0.00           C  
ATOM    102  C   GLU A   7      -5.267   3.660  -5.606  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.106   4.261  -4.967  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -5.387   1.140  -5.668  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -4.382   0.261  -6.417  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -5.089  -0.459  -7.568  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -5.893   0.175  -8.233  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -4.815  -1.631  -7.764  1.00  0.00           O  
ATOM    109  H   GLU A   7      -5.784   2.078  -3.257  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -3.610   2.307  -5.302  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -5.839   0.570  -4.872  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -6.151   1.472  -6.354  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -3.587   0.879  -6.810  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -3.968  -0.469  -5.738  1.00  0.00           H  
ATOM    115  N   LYS A   8      -4.846   4.114  -6.751  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -5.404   5.389  -7.287  1.00  0.00           C  
ATOM    117  C   LYS A   8      -6.930   5.381  -7.190  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.554   6.403  -6.982  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -4.956   5.437  -8.744  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -3.454   5.715  -8.794  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -2.866   5.109 -10.067  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.065   6.082 -11.230  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.694   6.352 -11.743  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.162   3.624  -7.254  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -4.998   6.231  -6.750  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.167   4.490  -9.218  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.484   6.225  -9.258  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -3.286   6.782  -8.790  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -2.977   5.271  -7.933  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -1.810   4.927  -9.923  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -3.366   4.178 -10.288  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -3.675   5.628 -11.999  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.516   6.999 -10.882  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.078   6.635 -10.954  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.315   5.490 -12.188  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.730   7.118 -12.443  1.00  0.00           H  
ATOM    137  N   THR A   9      -7.536   4.235  -7.331  1.00  0.00           N  
ATOM    138  CA  THR A   9      -9.019   4.163  -7.239  1.00  0.00           C  
ATOM    139  C   THR A   9      -9.449   4.216  -5.771  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.575   4.542  -5.452  1.00  0.00           O  
ATOM    141  CB  THR A   9      -9.382   2.815  -7.861  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -8.769   1.770  -7.115  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -8.892   2.775  -9.310  1.00  0.00           C  
ATOM    144  H   THR A   9      -7.016   3.421  -7.494  1.00  0.00           H  
ATOM    145  HA  THR A   9      -9.474   4.964  -7.798  1.00  0.00           H  
ATOM    146  HB  THR A   9     -10.452   2.689  -7.845  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -8.041   1.418  -7.633  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -8.284   3.646  -9.507  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -8.304   1.883  -9.468  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -9.740   2.770  -9.978  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.555   3.895  -4.878  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.895   3.921  -3.429  1.00  0.00           C  
ATOM    153  C   GLY A  10      -8.808   2.503  -2.875  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.378   2.283  -1.759  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.655   3.633  -5.161  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.198   4.559  -2.905  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.897   4.295  -3.296  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.202   1.536  -3.654  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.133   0.125  -3.178  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.728  -0.158  -2.647  1.00  0.00           C  
ATOM    161  O   CYS A  11      -6.776   0.496  -3.019  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.419  -0.746  -4.408  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -10.913  -0.161  -5.257  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.532   1.741  -4.552  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.872  -0.055  -2.413  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -8.580  -0.693  -5.086  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.561  -1.770  -4.095  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.579  -1.124  -1.788  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.221  -1.427  -1.262  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.518  -2.413  -2.193  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.006  -2.733  -3.258  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.448  -2.056   0.111  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.437  -3.214  -0.009  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -6.894  -4.421   0.756  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -7.854  -4.781   1.893  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -8.604  -5.977   1.412  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.351  -1.651  -1.493  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.643  -0.522  -1.163  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -5.510  -2.425   0.492  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.842  -1.315   0.785  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.390  -2.920   0.407  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.562  -3.476  -1.049  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -6.796  -5.258   0.083  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -5.927  -4.178   1.169  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -7.298  -5.019   2.790  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -8.537  -3.968   2.079  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -8.057  -6.459   0.672  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -8.758  -6.631   2.205  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -9.522  -5.677   1.025  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.380  -2.903  -1.799  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -3.655  -3.876  -2.664  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.535  -5.221  -1.947  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.505  -5.556  -1.397  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.275  -3.260  -2.900  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.363  -2.227  -4.026  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.386  -2.599  -5.144  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.877  -3.865  -5.851  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.214  -4.993  -5.137  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.006  -2.636  -0.932  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.170  -3.996  -3.605  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -1.936  -2.779  -1.993  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -1.578  -4.036  -3.180  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.370  -2.208  -4.419  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.110  -1.252  -3.639  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.329  -1.787  -5.855  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -0.408  -2.778  -4.723  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -2.952  -3.945  -5.768  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.578  -3.857  -6.887  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.399  -4.637  -4.598  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -1.894  -5.436  -4.485  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -0.888  -5.697  -5.828  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.588  -5.991  -1.946  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.549  -7.316  -1.264  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.468  -8.204  -1.886  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.165  -8.102  -3.059  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.937  -7.917  -1.494  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.914  -7.111  -0.852  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.986  -9.334  -0.920  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.408  -5.697  -2.395  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.372  -7.189  -0.206  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.142  -7.955  -2.554  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.736  -7.605  -0.826  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.619  -9.324   0.095  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -7.005  -9.693  -0.930  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.369  -9.987  -1.521  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.887  -9.073  -1.106  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.823  -9.970  -1.644  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.992 -11.386  -1.086  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.221 -11.576   0.091  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.505  -9.360  -1.159  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.641  -8.929   0.596  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.148  -9.135  -0.164  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.848  -9.983  -2.722  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.293 -10.076  -1.293  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.289  -8.470  -1.732  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.875 -12.383  -1.920  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -2.023 -13.781  -1.427  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.650 -14.360  -1.069  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.547 -15.385  -0.427  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -2.651 -14.553  -2.589  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -4.015 -15.055  -2.176  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -5.142 -14.243  -2.350  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -4.150 -16.330  -1.614  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -6.405 -14.706  -1.962  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -5.414 -16.794  -1.227  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -6.541 -15.982  -1.400  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.786 -16.437  -1.015  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.685 -12.212  -2.866  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.678 -13.810  -0.570  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -2.750 -13.899  -3.443  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.022 -15.391  -2.846  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -5.037 -13.259  -2.782  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -3.281 -16.957  -1.481  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -7.274 -14.080  -2.095  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.518 -17.778  -0.794  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -8.111 -15.858  -0.322  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.407 -13.705  -1.473  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.770 -14.217  -1.144  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.335 -13.456   0.057  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.941 -12.413  -0.088  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.617 -13.948  -2.389  1.00  0.00           C  
ATOM    262  CG  LYS A  17       2.322 -15.010  -3.450  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.320 -16.162  -3.308  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.741 -15.641  -3.539  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.524 -16.835  -3.966  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.305 -12.876  -1.985  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.737 -15.275  -0.940  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.381 -12.970  -2.782  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.664 -13.988  -2.126  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       1.317 -15.384  -3.315  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       2.417 -14.574  -4.433  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       3.246 -16.582  -2.315  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.095 -16.924  -4.039  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       4.744 -14.890  -4.316  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       5.149 -15.240  -2.624  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.151 -17.683  -3.489  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       5.444 -16.953  -4.995  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.523 -16.705  -3.710  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.138 -13.964   1.241  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.662 -13.260   2.444  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.189 -13.242   2.425  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.836 -14.251   2.225  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.138 -14.057   3.634  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.612 -13.998   3.631  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.064 -14.670   4.892  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.153 -12.538   3.590  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.643 -14.805   1.340  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.278 -12.252   2.482  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.461 -15.085   3.551  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.513 -13.630   4.552  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.244 -14.512   2.758  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.648 -14.362   5.747  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -0.966 -14.378   5.036  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.123 -15.743   4.782  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.795 -11.937   4.218  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.202 -12.177   2.575  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.864 -12.470   3.946  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.762 -12.092   2.623  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.248 -11.979   2.610  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.649 -10.818   1.701  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.816 -10.055   1.254  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.211 -11.296   2.775  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.609 -11.798   3.612  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.678 -12.894   2.230  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.916 -10.674   1.421  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.357  -9.559   0.536  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.572  -9.592  -0.779  1.00  0.00           C  
ATOM    308  O   GLU A  20       7.989 -10.192  -1.750  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.843  -9.813   0.279  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.506  -8.519  -0.202  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.531  -8.496  -1.731  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.607  -9.562  -2.320  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      10.475  -7.412  -2.288  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.573 -11.300   1.789  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.225  -8.610   1.031  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.316 -10.143   1.194  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.953 -10.574  -0.479  1.00  0.00           H  
ATOM    318  HG2 GLU A  20       9.946  -7.671   0.162  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.517  -8.471   0.173  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.434  -8.956  -0.812  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.614  -8.951  -2.057  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.300  -8.116  -3.140  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.024  -6.943  -3.298  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.289  -8.309  -1.647  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.146  -8.929  -2.452  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       2.776  -8.424  -3.493  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.566 -10.009  -2.007  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.115  -8.482  -0.017  1.00  0.00           H  
ATOM    329  HA  ASN A  21       5.446  -9.957  -2.405  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.121  -8.479  -0.593  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.328  -7.247  -1.839  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.865 -10.414  -1.167  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       1.831 -10.413  -2.513  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.189  -8.707  -3.890  1.00  0.00           N  
ATOM    335  CA  ASP A  22       7.881  -7.935  -4.959  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.859  -7.114  -5.746  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.159  -6.048  -6.248  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.541  -8.986  -5.853  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.061  -8.821  -5.797  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.508  -7.763  -5.384  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.753  -9.755  -6.167  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.400  -9.654  -3.750  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.631  -7.290  -4.531  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.272  -9.974  -5.507  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.204  -8.856  -6.871  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.649  -7.595  -5.849  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.610  -6.827  -6.593  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.401  -5.473  -5.918  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.625  -4.434  -6.505  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.339  -7.672  -6.505  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.548  -7.519  -7.781  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       2.854  -8.313  -8.892  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       1.510  -6.583  -7.854  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.124  -8.171 -10.077  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       0.778  -6.441  -9.039  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       1.085  -7.235 -10.151  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.422  -8.451  -5.432  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.900  -6.697  -7.623  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.604  -8.710  -6.365  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.741  -7.337  -5.671  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       3.655  -9.036  -8.835  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.273  -5.971  -6.997  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       2.361  -8.784 -10.934  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -0.022  -5.719  -9.096  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.521  -7.125 -11.066  1.00  0.00           H  
ATOM    366  N   CYS A  24       3.987  -5.477  -4.681  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.781  -4.188  -3.966  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.134  -3.514  -3.734  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.270  -2.314  -3.859  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.130  -4.566  -2.637  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.973  -3.265  -2.145  1.00  0.00           S  
ATOM    372  H   CYS A  24       3.823  -6.327  -4.220  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.127  -3.542  -4.531  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.596  -5.498  -2.749  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.891  -4.675  -1.880  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.142  -4.281  -3.414  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.488  -3.682  -3.195  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.802  -2.732  -4.351  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.400  -1.689  -4.172  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.455  -4.866  -3.196  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.764  -4.455  -2.522  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.831  -4.356  -1.313  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.814  -4.212  -3.257  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.016  -5.250  -3.331  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.528  -3.165  -2.248  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.013  -5.692  -2.658  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.655  -5.166  -4.214  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.758  -4.292  -4.233  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.658  -3.949  -2.835  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.386  -3.087  -5.537  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.634  -2.211  -6.716  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.685  -1.015  -6.667  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.103   0.126  -6.645  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.323  -3.087  -7.930  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.426  -2.926  -8.980  1.00  0.00           C  
ATOM    396  CD  ARG A  26       7.800  -2.565 -10.328  1.00  0.00           C  
ATOM    397  NE  ARG A  26       7.941  -3.794 -11.174  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       9.096  -4.388 -11.328  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      10.196  -3.831 -10.893  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       9.156  -5.523 -11.970  1.00  0.00           N  
ATOM    401  H   ARG A  26       6.897  -3.929  -5.650  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.662  -1.885  -6.742  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.264  -4.121  -7.622  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.377  -2.785  -8.356  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.100  -2.140  -8.674  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.970  -3.853  -9.072  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       6.755  -2.345 -10.205  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       8.311  -1.711 -10.761  1.00  0.00           H  
ATOM    409  HE  ARG A  26       7.142  -4.186 -11.584  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      10.167  -2.939 -10.445  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      11.071  -4.301 -11.008  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       8.322  -5.931 -12.342  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      10.035  -5.984 -12.090  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.405  -1.274  -6.639  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.419  -0.160  -6.580  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.770   0.774  -5.421  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.942   1.963  -5.598  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.071  -0.840  -6.334  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.143  -0.599  -7.527  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.269  -1.836  -7.751  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.733  -2.342  -6.779  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       1.153  -2.258  -8.890  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.093  -2.203  -6.650  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.400   0.381  -7.512  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.223  -1.901  -6.205  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.620  -0.430  -5.443  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       1.514   0.257  -7.327  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       2.733  -0.413  -8.412  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.886   0.241  -4.234  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.233   1.097  -3.065  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.472   1.938  -3.384  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.472   3.142  -3.223  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.524   0.119  -1.927  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.564   1.018  -0.357  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.749  -0.722  -4.112  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.403   1.733  -2.803  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.749  -0.631  -1.891  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.479  -0.357  -2.094  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.525   1.315  -3.841  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.756   2.087  -4.174  1.00  0.00           C  
ATOM    441  C   LYS A  29       8.381   3.363  -4.931  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.698   4.459  -4.512  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.583   1.156  -5.063  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.639   0.445  -4.213  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.302  -0.664  -5.036  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.633  -0.158  -5.601  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      13.565  -1.314  -5.480  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.505   0.343  -3.968  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.307   2.326  -3.277  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.933   0.424  -5.520  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      10.072   1.734  -5.832  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      11.387   1.157  -3.900  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      10.168   0.011  -3.345  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.481  -1.522  -4.403  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      10.652  -0.946  -5.849  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.516   0.127  -6.637  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.998   0.673  -5.018  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      13.054  -2.194  -5.695  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      14.352  -1.196  -6.151  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.942  -1.357  -4.513  1.00  0.00           H  
ATOM    461  N   TRP A  30       7.704   3.227  -6.041  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.301   4.429  -6.829  1.00  0.00           C  
ATOM    463  C   TRP A  30       8.435   5.459  -6.847  1.00  0.00           C  
ATOM    464  O   TRP A  30       9.586   5.130  -6.642  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.076   4.984  -6.101  1.00  0.00           C  
ATOM    466  CG  TRP A  30       4.841   4.640  -6.870  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       3.667   4.254  -6.321  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       4.637   4.641  -8.314  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       2.754   4.023  -7.333  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       3.304   4.247  -8.579  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       5.469   4.943  -9.408  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.813   4.157  -9.882  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       4.978   4.853 -10.721  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       3.653   4.462 -10.958  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.457   2.333  -6.356  1.00  0.00           H  
ATOM    476  HA  TRP A  30       7.033   4.147  -7.834  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.017   4.550  -5.113  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       6.160   6.056  -6.017  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       3.473   4.146  -5.264  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       1.826   3.735  -7.203  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       6.492   5.246  -9.237  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       1.792   3.855 -10.059  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       5.625   5.088 -11.554  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       3.281   4.395 -11.970  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.122   6.702  -7.093  1.00  0.00           N  
ATOM    486  CA  LYS A  31       9.190   7.743  -7.124  1.00  0.00           C  
ATOM    487  C   LYS A  31       8.696   9.042  -6.475  1.00  0.00           C  
ATOM    488  O   LYS A  31       9.379  10.047  -6.485  1.00  0.00           O  
ATOM    489  CB  LYS A  31       9.474   7.969  -8.610  1.00  0.00           C  
ATOM    490  CG  LYS A  31      10.941   7.653  -8.909  1.00  0.00           C  
ATOM    491  CD  LYS A  31      11.234   7.953 -10.380  1.00  0.00           C  
ATOM    492  CE  LYS A  31      11.124   9.460 -10.624  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      12.120  10.080  -9.704  1.00  0.00           N  
ATOM    494  H   LYS A  31       7.189   6.951  -7.261  1.00  0.00           H  
ATOM    495  HA  LYS A  31      10.079   7.388  -6.630  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       8.840   7.323  -9.199  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       9.272   8.999  -8.863  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      11.576   8.262  -8.282  1.00  0.00           H  
ATOM    499  HG3 LYS A  31      11.133   6.609  -8.711  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      12.233   7.619 -10.624  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      10.519   7.436 -11.002  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      11.365   9.689 -11.653  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      10.132   9.807 -10.383  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      12.776   9.353  -9.355  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      12.655  10.809 -10.216  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      11.623  10.515  -8.899  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.512   9.038  -5.921  1.00  0.00           N  
ATOM    508  CA  HIS A  32       6.989  10.288  -5.293  1.00  0.00           C  
ATOM    509  C   HIS A  32       6.256   9.995  -3.975  1.00  0.00           C  
ATOM    510  O   HIS A  32       5.930  10.898  -3.230  1.00  0.00           O  
ATOM    511  CB  HIS A  32       6.019  10.861  -6.325  1.00  0.00           C  
ATOM    512  CG  HIS A  32       6.666  10.845  -7.683  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       6.629   9.729  -8.505  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       7.371  11.797  -8.375  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       7.294  10.036  -9.634  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       7.768  11.285  -9.607  1.00  0.00           N  
ATOM    517  H   HIS A  32       6.968   8.226  -5.932  1.00  0.00           H  
ATOM    518  HA  HIS A  32       7.793  10.986  -5.125  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       5.121  10.261  -6.347  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       5.767  11.877  -6.059  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       6.198   8.873  -8.301  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       7.587  12.794  -8.018  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       7.428   9.355 -10.462  1.00  0.00           H  
ATOM    524  N   ILE A  33       5.991   8.753  -3.675  1.00  0.00           N  
ATOM    525  CA  ILE A  33       5.279   8.438  -2.402  1.00  0.00           C  
ATOM    526  C   ILE A  33       6.249   8.517  -1.220  1.00  0.00           C  
ATOM    527  O   ILE A  33       5.917   9.021  -0.166  1.00  0.00           O  
ATOM    528  CB  ILE A  33       4.764   7.012  -2.576  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       3.872   6.942  -3.818  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       3.954   6.610  -1.343  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       2.568   7.697  -3.554  1.00  0.00           C  
ATOM    532  H   ILE A  33       6.255   8.032  -4.279  1.00  0.00           H  
ATOM    533  HA  ILE A  33       4.450   9.113  -2.256  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.601   6.338  -2.693  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.386   7.392  -4.655  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       3.650   5.910  -4.043  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       3.249   7.393  -1.105  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       3.420   5.694  -1.545  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       4.621   6.461  -0.507  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       2.088   7.293  -2.674  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       2.783   8.744  -3.397  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       1.911   7.588  -4.404  1.00  0.00           H  
ATOM    543  N   GLY A  34       7.444   8.021  -1.388  1.00  0.00           N  
ATOM    544  CA  GLY A  34       8.434   8.066  -0.275  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.552   6.682   0.367  1.00  0.00           C  
ATOM    546  O   GLY A  34       9.349   6.467   1.258  1.00  0.00           O  
ATOM    547  H   GLY A  34       7.691   7.618  -2.246  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       9.395   8.369  -0.663  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       8.106   8.777   0.470  1.00  0.00           H  
ATOM    550  N   GLY A  35       7.765   5.742  -0.079  1.00  0.00           N  
ATOM    551  CA  GLY A  35       7.830   4.373   0.507  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.235   3.797   0.317  1.00  0.00           C  
ATOM    553  O   GLY A  35       9.567   3.278  -0.730  1.00  0.00           O  
ATOM    554  H   GLY A  35       7.128   5.935  -0.797  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       7.600   4.422   1.561  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       7.114   3.736   0.011  1.00  0.00           H  
ATOM    557  N   SER A  36      10.061   3.878   1.324  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.441   3.331   1.201  1.00  0.00           C  
ATOM    559  C   SER A  36      11.406   1.801   1.286  1.00  0.00           C  
ATOM    560  O   SER A  36      12.363   1.128   0.959  1.00  0.00           O  
ATOM    561  CB  SER A  36      12.211   3.927   2.381  1.00  0.00           C  
ATOM    562  OG  SER A  36      12.546   2.895   3.300  1.00  0.00           O  
ATOM    563  H   SER A  36       9.772   4.297   2.162  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.889   3.646   0.272  1.00  0.00           H  
ATOM    565  HB2 SER A  36      13.116   4.391   2.025  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.596   4.672   2.869  1.00  0.00           H  
ATOM    567  HG  SER A  36      13.309   2.427   2.954  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.305   1.247   1.719  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.204  -0.238   1.820  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.746  -0.653   2.028  1.00  0.00           C  
ATOM    571  O   TYR A  37       8.007  -0.021   2.759  1.00  0.00           O  
ATOM    572  CB  TYR A  37      11.049  -0.619   3.037  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.556  -2.035   2.875  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      10.719  -3.118   3.174  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      12.860  -2.265   2.420  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      11.186  -4.429   3.019  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      13.327  -3.576   2.264  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.490  -4.658   2.564  1.00  0.00           C  
ATOM    579  OH  TYR A  37      12.951  -5.951   2.408  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.542   1.807   1.974  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.603  -0.704   0.933  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.888   0.056   3.119  1.00  0.00           H  
ATOM    583  HB3 TYR A  37      10.446  -0.554   3.930  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       9.714  -2.942   3.525  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      13.507  -1.431   2.191  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      10.541  -5.263   3.251  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      14.333  -3.752   1.913  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.439  -5.995   1.582  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.326  -1.711   1.390  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.919  -2.168   1.548  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.837  -3.669   1.275  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.763  -4.269   0.766  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.938  -2.205   0.805  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.586  -1.965   2.554  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.287  -1.644   0.847  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.734  -4.279   1.605  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.587  -5.742   1.359  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.153  -6.184   1.663  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.270  -5.369   1.845  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.583  -6.414   2.306  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.070  -6.347   3.724  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.854  -5.104   4.331  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.815  -7.528   4.432  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.382  -5.042   5.648  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.342  -7.464   5.749  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.126  -6.222   6.357  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.661  -6.158   7.654  1.00  0.00           O  
ATOM    608  H   TYR A  39       4.998  -3.775   2.011  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.840  -5.976   0.337  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.710  -7.447   2.020  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.533  -5.906   2.246  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.051  -4.194   3.784  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.981  -8.486   3.962  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.217  -4.083   6.117  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       5.146  -8.374   6.297  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.780  -5.779   7.633  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.908  -7.465   1.708  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.524  -7.946   1.987  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.380  -8.358   3.454  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.200  -9.073   3.994  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.339  -9.153   1.068  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.806 -10.012   1.496  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.629  -8.110   1.550  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.804  -7.183   1.739  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.290  -8.819   0.042  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       3.174  -9.826   1.188  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.335  -7.913   4.097  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.117  -8.273   5.529  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.383  -8.415   5.797  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.148  -7.493   5.593  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.700  -7.104   6.325  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.652  -7.420   7.801  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       2.441  -8.453   8.322  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       0.820  -6.679   8.648  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       2.397  -8.745   9.690  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       0.776  -6.971  10.016  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       1.564  -8.004  10.537  1.00  0.00           C  
ATOM    638  OH  TYR A  41       1.519  -8.292  11.886  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.687  -7.341   3.636  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.635  -9.187   5.774  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.725  -6.942   6.026  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.122  -6.213   6.131  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       3.083  -9.025   7.668  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       0.213  -5.882   8.245  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       3.006  -9.541  10.092  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       0.133  -6.399  10.669  1.00  0.00           H  
ATOM    647  HH  TYR A  41       2.411  -8.221  12.235  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.814  -9.564   6.238  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.268  -9.755   6.499  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.024  -9.723   5.170  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.115  -9.197   5.077  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.186 -10.301   6.387  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.425 -10.707   6.985  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.628  -8.960   7.135  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.446 -10.281   4.139  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.121 -10.288   2.808  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.413  -8.854   2.353  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.468  -8.560   1.827  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.419 -11.067   3.023  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.084 -12.486   3.415  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.724 -13.415   2.432  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.131 -12.872   4.760  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.409 -14.730   2.793  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.816 -14.188   5.122  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.456 -15.117   4.138  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.564 -10.696   4.239  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.508 -10.793   2.079  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.995 -10.601   3.809  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.994 -11.072   2.109  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.689 -13.117   1.395  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.408 -12.156   5.518  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.132 -15.446   2.035  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.852 -14.486   6.159  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.213 -16.131   4.416  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.479  -7.964   2.550  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.688  -6.548   2.129  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.331  -5.900   1.838  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.303  -6.543   1.897  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.635  -8.227   2.973  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.298  -6.524   1.238  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.182  -6.004   2.918  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.318  -4.635   1.519  1.00  0.00           N  
ATOM    683  CA  CYS A  45      -0.023  -3.960   1.216  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.338  -2.951   2.312  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.336  -1.958   2.502  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.259  -3.242  -0.113  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.355  -4.268  -1.471  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.157  -4.131   1.470  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.764  -4.689   1.103  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.316  -3.066  -0.245  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.266  -2.298  -0.111  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.403  -3.196   3.030  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.818  -2.253   4.106  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.098  -1.521   3.689  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.081  -2.133   3.321  1.00  0.00           O  
ATOM    696  CB  TYR A  46       2.079  -3.144   5.319  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.794  -2.374   6.590  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.520  -1.838   6.811  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.802  -2.201   7.549  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.252  -1.129   7.988  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.532  -1.491   8.727  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.258  -0.956   8.946  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.992  -0.257  10.107  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.936  -4.000   2.858  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.029  -1.551   4.323  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.436  -4.011   5.272  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       3.110  -3.461   5.311  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.257  -1.970   6.072  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.786  -2.614   7.380  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.731  -0.715   8.157  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.308  -1.358   9.466  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.763  -0.891  10.791  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.094  -0.218   3.736  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.312   0.543   3.334  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.770   1.456   4.472  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.005   1.803   5.350  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.877   1.372   2.127  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.939   0.347   0.637  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.292   0.260   4.031  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.103  -0.133   3.051  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.868   1.724   2.279  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.540   2.216   2.012  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.015   1.847   4.462  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.526   2.739   5.542  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.181   3.983   4.938  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.762   3.935   3.871  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.562   1.900   6.293  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.848   0.910   7.214  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.843   0.356   8.234  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       9.004   0.725   8.161  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       7.428  -0.428   9.071  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.615   1.554   3.743  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.726   3.019   6.209  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.170   1.359   5.582  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       8.190   2.549   6.884  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       6.044   1.413   7.730  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.447   0.097   6.627  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.094   5.095   5.614  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.716   6.342   5.082  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.662   7.173   4.349  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.913   7.724   3.296  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.622   5.109   6.474  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.124   6.917   5.902  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.505   6.085   4.396  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.484   7.265   4.900  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.406   8.059   4.240  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.283   9.442   4.903  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.920   9.535   6.059  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.125   7.250   4.465  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.402   5.763   4.226  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.096   4.975   4.341  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.992   5.570   2.827  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.308   6.812   5.749  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.600   8.151   3.185  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.784   7.395   5.479  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.362   7.587   3.778  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.103   5.405   4.967  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.363   5.569   4.869  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.727   4.743   3.354  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.274   4.059   4.884  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.371   6.074   2.101  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.989   5.983   2.797  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.032   4.516   2.596  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.587  10.479   4.156  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.501  11.858   4.697  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.094  12.146   5.234  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.142  11.467   4.907  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.814  12.720   3.470  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.211  11.794   2.304  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.027  10.336   2.748  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.244  12.016   5.462  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       3.939  13.294   3.198  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.632  13.387   3.694  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       4.581  11.996   1.450  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.244  11.963   2.043  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.268   9.849   2.151  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       5.961   9.799   2.699  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.960  13.150   6.059  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.619  13.487   6.624  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.642  13.866   5.507  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.556  13.717   5.641  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.868  14.689   7.539  1.00  0.00           C  
ATOM    783  CG  ASP A  52       2.015  14.215   8.986  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       2.316  13.048   9.180  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       1.824  15.027   9.877  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.743  13.683   6.310  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.234  12.661   7.199  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.773  15.193   7.231  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.035  15.372   7.469  1.00  0.00           H  
ATOM    790  N   SER A  53       1.140  14.369   4.411  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.231  14.769   3.298  1.00  0.00           C  
ATOM    792  C   SER A  53      -0.164  13.557   2.449  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.825  13.688   1.438  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.041  15.763   2.470  1.00  0.00           C  
ATOM    795  OG  SER A  53       0.179  16.792   2.003  1.00  0.00           O  
ATOM    796  H   SER A  53       2.108  14.492   4.323  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.648  15.254   3.689  1.00  0.00           H  
ATOM    798  HB2 SER A  53       1.814  16.198   3.081  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.494  15.249   1.632  1.00  0.00           H  
ATOM    800  HG  SER A  53       0.634  17.267   1.304  1.00  0.00           H  
ATOM    801  N   THR A  54       0.227  12.378   2.849  1.00  0.00           N  
ATOM    802  CA  THR A  54      -0.141  11.168   2.055  1.00  0.00           C  
ATOM    803  C   THR A  54      -1.347  10.469   2.691  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.536  10.506   3.890  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.094  10.265   2.101  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.260  11.068   2.251  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.182   9.457   0.803  1.00  0.00           C  
ATOM    808  H   THR A  54       0.758  12.287   3.668  1.00  0.00           H  
ATOM    809  HA  THR A  54      -0.359  11.441   1.035  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.015   9.588   2.937  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.728  11.076   1.411  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.256   9.554   0.255  1.00  0.00           H  
ATOM    813 HG22 THR A  54       1.997   9.831   0.201  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.354   8.417   1.037  1.00  0.00           H  
ATOM    815  N   GLN A  55      -2.168   9.834   1.897  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -3.362   9.140   2.462  1.00  0.00           C  
ATOM    817  C   GLN A  55      -3.031   7.679   2.780  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.952   7.199   2.494  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -4.428   9.224   1.368  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -5.599  10.079   1.860  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -6.361   9.325   2.953  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.542   9.832   4.042  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.819   8.128   2.707  1.00  0.00           N  
ATOM    824  H   GLN A  55      -2.001   9.818   0.930  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.706   9.648   3.349  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -4.000   9.673   0.484  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.783   8.232   1.134  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -5.222  11.009   2.259  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -6.266  10.284   1.036  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.675   7.718   1.829  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -7.309   7.638   3.402  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.952   6.974   3.378  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.700   5.549   3.727  1.00  0.00           C  
ATOM    834  C   THR A  56      -5.024   4.787   3.808  1.00  0.00           C  
ATOM    835  O   THR A  56      -6.053   5.351   4.116  1.00  0.00           O  
ATOM    836  CB  THR A  56      -3.036   5.595   5.104  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -3.123   6.911   5.635  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.570   5.192   4.976  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.809   7.384   3.605  1.00  0.00           H  
ATOM    840  HA  THR A  56      -3.039   5.090   3.010  1.00  0.00           H  
ATOM    841  HB  THR A  56      -3.536   4.908   5.765  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -4.052   7.125   5.743  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -1.504   4.217   4.519  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -1.052   5.913   4.363  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.120   5.163   5.958  1.00  0.00           H  
ATOM    846  N   TRP A  57      -5.007   3.508   3.548  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.265   2.721   3.625  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.703   2.607   5.093  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.879   2.674   5.983  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.893   1.352   3.054  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.082   0.763   2.365  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.476   1.065   1.107  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.039  -0.211   2.872  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.614   0.337   0.808  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.001  -0.463   1.864  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.167  -0.893   4.095  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.051  -1.359   2.063  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.223  -1.796   4.299  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.163  -2.028   3.285  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.168   3.062   3.311  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -7.037   3.176   3.025  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.087   1.466   2.345  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.576   0.705   3.853  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -6.982   1.760   0.444  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.101   0.372  -0.041  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.447  -0.723   4.882  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.773  -1.534   1.279  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.311  -2.315   5.241  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.974  -2.723   3.448  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.993   2.525   5.309  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.987   2.637   4.215  1.00  0.00           C  
ATOM    872  C   PRO A  58      -9.062   4.071   3.681  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.334   4.946   4.102  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.292   2.247   4.913  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -10.021   2.112   6.424  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.521   2.310   6.674  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.771   1.942   3.424  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -11.037   3.011   4.741  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.643   1.304   4.525  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.582   2.862   6.961  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.316   1.128   6.758  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -8.349   3.177   7.298  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.083   1.426   7.110  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.947   4.309   2.756  1.00  0.00           N  
ATOM    885  CA  LEU A  59     -10.088   5.682   2.181  1.00  0.00           C  
ATOM    886  C   LEU A  59     -11.297   6.413   2.794  1.00  0.00           C  
ATOM    887  O   LEU A  59     -12.096   5.816   3.486  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.258   5.514   0.650  1.00  0.00           C  
ATOM    889  CG  LEU A  59     -11.062   4.261   0.256  1.00  0.00           C  
ATOM    890  CD1 LEU A  59     -10.182   3.012   0.356  1.00  0.00           C  
ATOM    891  CD2 LEU A  59     -12.307   4.111   1.141  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.515   3.586   2.451  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -9.190   6.248   2.378  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.773   6.373   0.261  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -9.280   5.460   0.194  1.00  0.00           H  
ATOM    896  HG  LEU A  59     -11.379   4.371  -0.772  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.194   3.293   0.689  1.00  0.00           H  
ATOM    898 HD12 LEU A  59     -10.617   2.320   1.062  1.00  0.00           H  
ATOM    899 HD13 LEU A  59     -10.116   2.542  -0.614  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -12.056   4.307   2.166  1.00  0.00           H  
ATOM    901 HD22 LEU A  59     -13.065   4.810   0.819  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -12.687   3.105   1.053  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.388   7.696   2.529  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -12.508   8.509   3.062  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.864   7.867   2.749  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.958   6.699   2.428  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -12.335   9.839   2.322  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.995   9.807   1.562  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.382   8.408   1.701  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -12.399   8.665   4.121  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -13.149   9.973   1.623  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -12.326  10.651   3.032  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.166  10.027   0.518  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.321  10.537   1.982  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.271   7.950   0.732  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.437   8.453   2.217  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.917   8.629   2.853  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -16.278   8.083   2.580  1.00  0.00           C  
ATOM    919  C   ASN A  61     -16.315   7.392   1.219  1.00  0.00           C  
ATOM    920  O   ASN A  61     -17.148   6.546   0.963  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -17.200   9.302   2.590  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.232   9.899   3.997  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -18.022   9.490   4.824  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -16.398  10.854   4.307  1.00  0.00           N  
ATOM    925  H   ASN A  61     -14.811   9.564   3.117  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -16.570   7.396   3.358  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.828  10.039   1.892  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -18.197   9.003   2.305  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -15.759  11.182   3.640  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -16.409  11.242   5.207  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.421   7.747   0.344  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.408   7.107  -1.004  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.817   5.696  -0.913  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.633   5.495  -1.101  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.522   8.013  -1.860  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.146   8.177  -3.248  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.288   7.441  -4.280  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -14.135   8.308  -5.533  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -12.712   8.752  -5.524  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.758   8.434   0.573  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.405   7.072  -1.414  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.434   8.981  -1.388  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.543   7.570  -1.959  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -16.144   7.762  -3.246  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.192   9.226  -3.502  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -13.313   7.241  -3.859  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.764   6.509  -4.546  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -14.344   7.725  -6.420  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -14.789   9.164  -5.482  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -12.337   8.698  -4.554  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -12.153   8.136  -6.148  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -12.652   9.732  -5.865  1.00  0.00           H  
ATOM    953  N   THR A  63     -15.633   4.718  -0.618  1.00  0.00           N  
ATOM    954  CA  THR A  63     -15.119   3.321  -0.506  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.794   2.748  -1.889  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.197   3.278  -2.905  1.00  0.00           O  
ATOM    957  CB  THR A  63     -16.251   2.529   0.152  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -16.824   3.304   1.197  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.693   1.226   0.728  1.00  0.00           C  
ATOM    960  H   THR A  63     -16.583   4.904  -0.466  1.00  0.00           H  
ATOM    961  HA  THR A  63     -14.246   3.296   0.122  1.00  0.00           H  
ATOM    962  HB  THR A  63     -17.006   2.298  -0.584  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -17.779   3.253   1.114  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -14.929   1.452   1.456  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -16.490   0.672   1.203  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -15.267   0.633  -0.068  1.00  0.00           H  
ATOM    967  N   CYS A  64     -14.063   1.666  -1.928  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.698   1.046  -3.235  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.949   0.526  -3.949  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.374  -0.573  -3.633  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.767  -0.111  -2.867  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.433  -1.119  -4.333  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.457   1.234  -4.803  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.749   1.260  -1.093  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.175   1.755  -3.857  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.838   0.283  -2.484  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.236  -0.722  -2.111  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LYS A   1       3.843   7.695  10.312  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.183   7.873   8.869  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.129   6.525   8.143  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.701   6.352   7.085  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.604   8.448   8.849  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.436   7.834   9.978  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.868   7.614   9.495  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.055   6.145   9.113  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.006   5.602  10.124  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.168   6.761  10.632  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.313   8.433  10.874  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.813   7.767  10.437  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.500   8.570   8.410  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.067   8.225   7.899  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.558   9.519   8.982  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.440   8.503  10.826  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.007   6.887  10.268  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.057   8.238   8.633  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.558   7.870  10.285  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.109   5.622   9.162  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.479   6.065   8.126  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.711   5.903  11.075  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.007   4.564  10.076  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.962   5.961   9.927  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.432   5.575   8.703  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.316   4.235   8.053  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.835   3.939   7.781  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.983   4.234   8.595  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.880   3.247   9.077  1.00  0.00           C  
ATOM     30  CG  ASP A   2       5.160   3.817   9.694  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       6.195   3.724   9.056  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.083   4.337  10.796  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.973   5.745   9.552  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.894   4.200   7.139  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       3.149   3.079   9.854  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       4.106   2.311   8.588  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.509   3.372   6.649  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.070   3.088   6.362  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.065   2.090   5.208  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.895   1.481   4.780  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.199   3.143   5.992  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.395   2.675   7.246  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.427   4.007   6.094  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.263   1.919   4.709  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.486   0.960   3.585  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.539   1.699   2.245  1.00  0.00           C  
ATOM     47  O   TYR A   4      -1.577   2.912   2.191  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.837   0.310   3.883  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.701  -0.630   5.056  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.357  -1.970   4.841  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.921  -0.163   6.357  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.233  -2.844   5.928  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.798  -1.036   7.444  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.454  -2.377   7.230  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.334  -3.240   8.301  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.019   2.421   5.078  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.716   0.210   3.570  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.561   1.076   4.118  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.168  -0.243   3.016  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.187  -2.330   3.836  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.186   0.872   6.522  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.969  -3.877   5.762  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.968  -0.676   8.449  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.966  -2.749   9.038  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.550   0.971   1.161  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.610   1.625  -0.178  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.939   1.291  -0.861  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.521   0.250  -0.629  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.439   1.035  -0.966  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.852   1.198  -0.164  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.942   0.313  -0.769  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.297   2.660  -0.213  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.525  -0.006   1.228  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.492   2.693  -0.083  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.620  -0.014  -1.150  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.341   1.554  -1.908  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.679   0.905   0.862  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.595  -0.710  -0.807  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.170   0.653  -1.769  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.831   0.369  -0.159  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.543   3.249  -0.715  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.432   3.029   0.793  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.230   2.735  -0.753  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.426   2.165  -1.697  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.721   1.890  -2.385  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.493   1.610  -3.871  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.382   1.395  -4.315  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.548   3.162  -2.204  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.462   3.624  -0.750  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.007   4.262  -3.121  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.945   3.001  -1.871  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.223   1.057  -1.918  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.579   2.957  -2.455  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.425   3.686  -0.454  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.924   4.594  -0.652  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.974   2.915  -0.117  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.947   4.116  -3.274  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.517   4.221  -4.072  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.175   5.227  -2.664  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.546   1.612  -4.641  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.407   1.347  -6.103  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.315   2.284  -6.907  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.920   3.191  -6.370  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -5.845  -0.106  -6.282  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -4.610  -1.001  -6.367  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -4.021  -1.192  -4.969  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -4.786  -1.450  -4.055  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -2.814  -1.074  -4.835  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.429   1.787  -4.256  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.380   1.462  -6.409  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.451  -0.405  -5.438  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -6.420  -0.201  -7.190  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -4.889  -1.961  -6.776  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -3.873  -0.538  -7.006  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.412   2.069  -8.192  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.279   2.944  -9.035  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.658   3.107  -8.388  1.00  0.00           C  
ATOM    118  O   LYS A   8      -9.109   4.206  -8.136  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.399   2.211 -10.372  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.197   2.554 -11.253  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.606   2.485 -12.727  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -6.298   3.822 -13.407  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -7.612   4.518 -13.504  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.914   1.333  -8.603  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.815   3.906  -9.184  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -7.427   1.145 -10.197  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -8.307   2.518 -10.870  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -5.852   3.551 -11.020  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -5.403   1.846 -11.070  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.053   1.696 -13.215  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -7.664   2.283 -12.798  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.608   4.398 -12.805  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.893   3.657 -14.393  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -8.054   4.559 -12.565  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -7.467   5.485 -13.857  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -8.232   3.999 -14.159  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.330   2.020  -8.115  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.678   2.116  -7.481  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.558   2.737  -6.088  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.506   3.277  -5.553  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.176   0.673  -7.379  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.064  -0.203  -7.259  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.979   0.312  -8.630  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.948   1.142  -8.324  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.346   2.695  -8.098  1.00  0.00           H  
ATOM    146  HB  THR A   9     -11.809   0.572  -6.510  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -10.298  -0.895  -6.636  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -11.837   1.074  -9.382  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -11.639  -0.639  -9.014  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -13.027   0.245  -8.378  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.397   2.662  -5.497  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.211   3.245  -4.138  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.348   2.141  -3.088  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.558   2.403  -1.921  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.647   2.221  -5.947  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.229   3.692  -4.068  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.964   3.999  -3.962  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.232   0.906  -3.494  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.360  -0.215  -2.519  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.974  -0.728  -2.112  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.024  -0.640  -2.864  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.140  -1.298  -3.267  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.601  -0.560  -4.040  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.063   0.715  -4.441  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.914   0.104  -1.651  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.511  -1.735  -4.029  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.448  -2.065  -2.572  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.852  -1.261  -0.927  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.529  -1.776  -0.470  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.030  -2.881  -1.405  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.613  -3.145  -2.439  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.787  -2.337   0.928  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.028  -3.231   0.898  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.948  -4.253   2.032  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.950  -3.878   3.125  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -8.340  -4.365   4.394  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.631  -1.320  -0.335  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.809  -0.974  -0.416  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -5.933  -2.917   1.247  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.949  -1.525   1.619  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.913  -2.624   1.022  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.077  -3.750  -0.048  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -8.182  -5.236   1.648  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -6.951  -4.256   2.446  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -9.084  -2.805   3.157  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -9.894  -4.371   2.955  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -7.320  -4.156   4.391  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -8.790  -3.888   5.201  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -8.484  -5.391   4.477  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.955  -3.528  -1.045  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.409  -4.620  -1.904  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.157  -5.873  -1.059  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.129  -6.009  -0.426  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.091  -4.069  -2.452  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.701  -4.838  -3.715  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.197  -5.122  -3.697  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -0.783  -5.768  -5.021  1.00  0.00           C  
ATOM    198  NZ  LYS A  13       0.683  -6.007  -4.894  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.506  -3.295  -0.206  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.085  -4.838  -2.715  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.210  -3.021  -2.690  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.315  -4.183  -1.710  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.243  -5.772  -3.751  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.942  -4.247  -4.586  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -0.657  -4.195  -3.563  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -0.967  -5.793  -2.883  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.308  -6.703  -5.161  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -0.979  -5.099  -5.844  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13       1.078  -5.374  -4.170  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       0.849  -6.997  -4.619  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13       1.144  -5.818  -5.806  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.090  -6.785  -1.037  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.901  -8.021  -0.223  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.972  -9.007  -0.938  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.731  -8.906  -2.124  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.302  -8.615  -0.073  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.055  -7.815   0.832  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.195 -10.045   0.461  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.916  -6.656  -1.548  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.505  -7.771   0.749  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.792  -8.629  -1.034  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.390  -8.383   1.530  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.611 -10.048   1.370  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -7.185 -10.426   0.668  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.716 -10.671  -0.277  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.452  -9.962  -0.216  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.539 -10.964  -0.835  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.508 -12.237   0.015  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.364 -12.185   1.220  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -1.163 -10.293  -0.851  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.499 -10.215   0.833  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.664 -10.020   0.739  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.849 -11.190  -1.843  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      -0.492 -10.864  -1.476  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -1.258  -9.292  -1.246  1.00  0.00           H  
ATOM    236  N   TYR A  16      -2.642 -13.379  -0.598  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -2.617 -14.647   0.185  1.00  0.00           C  
ATOM    238  C   TYR A  16      -1.181 -14.975   0.599  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.946 -15.779   1.479  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -3.163 -15.711  -0.766  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -4.648 -15.863  -0.544  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -5.134 -16.196   0.725  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -5.538 -15.666  -1.605  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -6.511 -16.336   0.933  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -6.916 -15.805  -1.398  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -7.403 -16.139  -0.128  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -8.761 -16.277   0.076  1.00  0.00           O  
ATOM    248  H   TYR A  16      -2.758 -13.405  -1.570  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -3.251 -14.566   1.053  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -2.980 -15.411  -1.788  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.673 -16.654  -0.573  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.446 -16.347   1.544  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -5.162 -15.408  -2.585  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.885 -16.593   1.913  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -7.604 -15.653  -2.218  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -9.082 -15.472   0.490  1.00  0.00           H  
ATOM    257  N   LYS A  17      -0.221 -14.352  -0.026  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.201 -14.620   0.331  1.00  0.00           C  
ATOM    259  C   LYS A  17       1.744 -13.491   1.211  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.281 -12.514   0.725  1.00  0.00           O  
ATOM    261  CB  LYS A  17       1.944 -14.670  -1.005  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.048 -15.727  -0.936  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.243 -15.277  -1.780  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.272 -16.067  -3.092  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.707 -16.093  -3.496  1.00  0.00           N  
ATOM    266  H   LYS A  17      -0.434 -13.704  -0.730  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.290 -15.568   0.838  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       1.250 -14.925  -1.793  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.384 -13.706  -1.210  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.359 -15.855   0.091  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       2.673 -16.665  -1.317  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.154 -14.222  -1.996  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.157 -15.456  -1.235  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       3.907 -17.071  -2.931  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       3.685 -15.566  -3.846  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.215 -15.315  -3.030  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.128 -17.002  -3.215  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       5.778 -15.982  -4.528  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.605 -13.617   2.503  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.112 -12.554   3.417  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.640 -12.601   3.474  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.244 -13.644   3.324  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.510 -12.889   4.783  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.058 -12.410   4.836  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.554 -12.775   6.189  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.016 -10.891   4.659  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.168 -14.413   2.872  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.774 -11.583   3.091  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       1.543 -13.958   4.938  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.078 -12.396   5.558  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.507 -12.883   4.046  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.175 -12.615   6.970  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.419 -12.154   6.372  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.851 -13.814   6.181  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.012 -10.522   4.468  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.626 -10.643   3.826  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.370 -10.436   5.558  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.272 -11.480   3.684  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.761 -11.469   3.743  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.302 -10.444   2.748  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.574  -9.619   2.234  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.770 -10.646   3.799  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.082 -11.208   4.740  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.138 -12.447   3.486  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.576 -10.491   2.476  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.175  -9.518   1.515  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.564  -9.693   0.119  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.220 -10.137  -0.802  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.668  -9.858   1.491  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.332  -9.179   0.290  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.852 -10.242  -0.681  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.526 -11.402  -0.492  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.569  -9.877  -1.599  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.141 -11.164   2.908  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.034  -8.508   1.864  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.130  -9.509   2.402  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.793 -10.927   1.411  1.00  0.00           H  
ATOM    318  HG2 GLU A  20       9.608  -8.554  -0.215  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.156  -8.571   0.630  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.317  -9.343  -0.052  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.687  -9.488  -1.396  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.238  -8.415  -2.342  1.00  0.00           C  
ATOM    323  O   ASN A  21       5.717  -7.320  -2.430  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.186  -9.297  -1.160  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.404 -10.305  -2.007  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       3.786 -10.602  -3.121  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.318 -10.851  -1.524  1.00  0.00           N  
ATOM    328  H   ASN A  21       5.800  -8.980   0.698  1.00  0.00           H  
ATOM    329  HA  ASN A  21       5.877 -10.473  -1.794  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       3.965  -9.454  -0.114  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       3.903  -8.295  -1.443  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.006 -10.618  -0.624  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       1.816 -11.497  -2.064  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.300  -8.725  -3.038  1.00  0.00           N  
ATOM    335  CA  ASP A  22       7.916  -7.738  -3.975  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.846  -6.908  -4.695  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.920  -5.696  -4.740  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.692  -8.591  -4.979  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.138  -8.097  -5.061  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.354  -7.055  -5.657  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.004  -8.771  -4.528  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.703  -9.612  -2.937  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.596  -7.092  -3.444  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.679  -9.623  -4.659  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.230  -8.510  -5.952  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.861  -7.547  -5.267  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.800  -6.786  -5.991  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.404  -5.537  -5.197  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.029  -4.526  -5.758  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.620  -7.752  -6.099  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.260  -7.937  -7.553  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.958  -8.866  -8.334  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.232  -7.177  -8.121  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       3.628  -9.033  -9.684  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       1.901  -7.344  -9.471  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       2.599  -8.272 -10.253  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.823  -8.525  -5.228  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.141  -6.511  -6.976  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.895  -8.705  -5.669  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.772  -7.348  -5.567  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.752  -9.454  -7.895  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.693  -6.462  -7.519  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       4.166  -9.749 -10.287  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.108  -6.757  -9.910  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       2.345  -8.400 -11.294  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.490  -5.597  -3.899  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.121  -4.413  -3.073  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.183  -3.318  -3.211  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.881  -2.184  -3.526  1.00  0.00           O  
ATOM    370  CB  CYS A  24       4.075  -4.933  -1.637  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.976  -3.887  -0.651  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.798  -6.420  -3.465  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.151  -4.039  -3.361  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.706  -5.948  -1.634  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       5.069  -4.910  -1.215  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.423  -3.647  -2.976  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.503  -2.625  -3.090  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.405  -1.905  -4.444  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.545  -0.701  -4.530  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.811  -3.429  -2.942  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.735  -3.226  -4.151  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.998  -2.109  -4.550  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.238  -4.269  -4.751  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.646  -4.568  -2.722  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.421  -1.911  -2.285  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       9.324  -3.107  -2.049  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.572  -4.478  -2.852  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.025  -5.170  -4.429  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.829  -4.152  -5.523  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.166  -2.635  -5.498  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.061  -1.995  -6.843  1.00  0.00           C  
ATOM    392  C   ARG A  26       5.891  -1.007  -6.875  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.015   0.104  -7.352  1.00  0.00           O  
ATOM    394  CB  ARG A  26       6.799  -3.150  -7.810  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.073  -3.466  -8.598  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.093  -4.127  -7.673  1.00  0.00           C  
ATOM    397  NE  ARG A  26      10.402  -3.482  -8.015  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      10.834  -3.436  -9.250  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      10.243  -4.127 -10.189  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      11.900  -2.741  -9.536  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.056  -3.605  -5.407  1.00  0.00           H  
ATOM    402  HA  ARG A  26       7.983  -1.500  -7.099  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       6.495  -4.023  -7.252  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.014  -2.872  -8.498  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       7.830  -4.135  -9.409  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.488  -2.552  -8.995  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.857  -3.914  -6.646  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       9.108  -5.201  -7.838  1.00  0.00           H  
ATOM    409  HE  ARG A  26      10.916  -3.038  -7.309  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       9.458  -4.701  -9.971  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      10.581  -4.079 -11.129  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      12.384  -2.247  -8.814  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      12.234  -2.703 -10.478  1.00  0.00           H  
ATOM    414  N   GLU A  27       4.752  -1.408  -6.379  1.00  0.00           N  
ATOM    415  CA  GLU A  27       3.569  -0.500  -6.391  1.00  0.00           C  
ATOM    416  C   GLU A  27       3.836   0.754  -5.551  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.659   1.866  -6.010  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.434  -1.326  -5.783  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.088  -0.765  -6.250  1.00  0.00           C  
ATOM    420  CD  GLU A  27       0.085  -1.909  -6.410  1.00  0.00           C  
ATOM    421  OE1 GLU A  27      -0.453  -2.345  -5.405  1.00  0.00           O  
ATOM    422  OE2 GLU A  27      -0.129  -2.330  -7.535  1.00  0.00           O  
ATOM    423  H   GLU A  27       4.672  -2.312  -6.006  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.318  -0.227  -7.403  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       2.527  -2.355  -6.101  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.489  -1.276  -4.706  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       0.718  -0.061  -5.518  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.215  -0.265  -7.198  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.255   0.590  -4.326  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.525   1.781  -3.467  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.417   2.780  -4.208  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.217   3.977  -4.136  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.242   1.236  -2.233  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.728   2.186  -0.779  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.390  -0.312  -3.970  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.599   2.251  -3.176  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.985   0.196  -2.095  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.310   1.330  -2.365  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.399   2.300  -4.923  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.301   3.226  -5.670  1.00  0.00           C  
ATOM    441  C   LYS A  29       6.478   4.239  -6.471  1.00  0.00           C  
ATOM    442  O   LYS A  29       6.965   5.286  -6.851  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.101   2.326  -6.612  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.592   2.458  -6.294  1.00  0.00           C  
ATOM    445  CD  LYS A  29      10.407   2.300  -7.579  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.148   0.961  -7.547  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.481   1.243  -8.148  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.543   1.331  -4.970  1.00  0.00           H  
ATOM    449  HA  LYS A  29       7.968   3.733  -4.991  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       7.792   1.299  -6.480  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       7.925   2.628  -7.634  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       9.783   3.430  -5.863  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       9.879   1.689  -5.592  1.00  0.00           H  
ATOM    454  HD2 LYS A  29       9.743   2.327  -8.432  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.122   3.105  -7.653  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.257   0.619  -6.527  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.624   0.227  -8.137  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.354   1.638  -9.102  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.993   1.925  -7.554  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.027   0.360  -8.209  1.00  0.00           H  
ATOM    461  N   TRP A  30       5.237   3.924  -6.737  1.00  0.00           N  
ATOM    462  CA  TRP A  30       4.363   4.847  -7.521  1.00  0.00           C  
ATOM    463  C   TRP A  30       4.673   6.317  -7.214  1.00  0.00           C  
ATOM    464  O   TRP A  30       4.420   6.806  -6.131  1.00  0.00           O  
ATOM    465  CB  TRP A  30       2.941   4.505  -7.075  1.00  0.00           C  
ATOM    466  CG  TRP A  30       2.269   3.696  -8.136  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       1.574   2.556  -7.920  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       2.216   3.944  -9.569  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       1.096   2.088  -9.131  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       1.466   2.911 -10.178  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       2.740   4.957 -10.393  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       1.243   2.882 -11.555  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       2.518   4.931 -11.780  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       1.772   3.896 -12.359  1.00  0.00           C  
ATOM    475  H   TRP A  30       4.877   3.067  -6.428  1.00  0.00           H  
ATOM    476  HA  TRP A  30       4.468   4.655  -8.576  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       2.978   3.936  -6.157  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       2.386   5.417  -6.911  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       1.417   2.088  -6.959  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       0.560   1.277  -9.251  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       3.317   5.759  -9.957  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       0.668   2.082 -11.996  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       2.925   5.714 -12.403  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       1.605   3.881 -13.426  1.00  0.00           H  
ATOM    485  N   LYS A  31       5.204   7.026  -8.174  1.00  0.00           N  
ATOM    486  CA  LYS A  31       5.517   8.471  -7.967  1.00  0.00           C  
ATOM    487  C   LYS A  31       6.438   8.677  -6.760  1.00  0.00           C  
ATOM    488  O   LYS A  31       6.920   7.738  -6.157  1.00  0.00           O  
ATOM    489  CB  LYS A  31       4.161   9.134  -7.720  1.00  0.00           C  
ATOM    490  CG  LYS A  31       3.547   9.564  -9.055  1.00  0.00           C  
ATOM    491  CD  LYS A  31       4.331  10.752  -9.620  1.00  0.00           C  
ATOM    492  CE  LYS A  31       3.522  12.038  -9.427  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       3.980  12.595  -8.121  1.00  0.00           N  
ATOM    494  H   LYS A  31       5.385   6.609  -9.042  1.00  0.00           H  
ATOM    495  HA  LYS A  31       5.967   8.886  -8.855  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       3.502   8.432  -7.230  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       4.294  10.001  -7.091  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       3.589   8.740  -9.752  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       2.519   9.855  -8.901  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       5.276  10.837  -9.104  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       4.509  10.596 -10.673  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       3.730  12.733 -10.229  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       2.467  11.817  -9.385  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       4.474  11.859  -7.580  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       4.627  13.392  -8.293  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       3.157  12.927  -7.579  1.00  0.00           H  
ATOM    507  N   HIS A  32       6.682   9.913  -6.412  1.00  0.00           N  
ATOM    508  CA  HIS A  32       7.568  10.219  -5.252  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.047   9.547  -3.980  1.00  0.00           C  
ATOM    510  O   HIS A  32       5.865   9.314  -3.827  1.00  0.00           O  
ATOM    511  CB  HIS A  32       7.505  11.740  -5.108  1.00  0.00           C  
ATOM    512  CG  HIS A  32       8.726  12.235  -4.383  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       8.964  11.940  -3.050  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       9.781  13.013  -4.790  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      10.122  12.532  -2.705  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      10.662  13.200  -3.728  1.00  0.00           N  
ATOM    517  H   HIS A  32       6.279  10.647  -6.920  1.00  0.00           H  
ATOM    518  HA  HIS A  32       8.581   9.910  -5.456  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       7.461  12.192  -6.088  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       6.621  12.011  -4.548  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       8.393  11.400  -2.465  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       9.909  13.419  -5.783  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      10.562  12.473  -1.721  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.924   9.239  -3.065  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.494   8.587  -1.799  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.537   8.841  -0.704  1.00  0.00           C  
ATOM    527  O   ILE A  33       8.336   9.648   0.182  1.00  0.00           O  
ATOM    528  CB  ILE A  33       7.378   7.091  -2.131  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       7.502   6.266  -0.847  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       8.472   6.665  -3.120  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       6.437   5.168  -0.841  1.00  0.00           C  
ATOM    532  H   ILE A  33       8.870   9.436  -3.210  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.533   8.970  -1.493  1.00  0.00           H  
ATOM    534  HB  ILE A  33       6.419   6.911  -2.579  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       8.483   5.817  -0.801  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       7.358   6.908   0.009  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       9.177   7.471  -3.254  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       8.988   5.799  -2.732  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       8.022   6.418  -4.070  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       6.452   4.645  -1.786  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       6.643   4.471  -0.041  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       5.464   5.610  -0.690  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.648   8.163  -0.760  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.701   8.368   0.274  1.00  0.00           C  
ATOM    545  C   GLY A  34      10.873   7.088   1.091  1.00  0.00           C  
ATOM    546  O   GLY A  34      11.962   6.744   1.504  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.791   7.522  -1.483  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.634   8.616  -0.209  1.00  0.00           H  
ATOM    549  HA3 GLY A  34      10.409   9.173   0.931  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.804   6.381   1.329  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.903   5.123   2.123  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.494   4.012   1.255  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.377   4.025   0.046  1.00  0.00           O  
ATOM    554  H   GLY A  35       8.935   6.680   0.987  1.00  0.00           H  
ATOM    555  HA2 GLY A  35      10.541   5.290   2.979  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.920   4.830   2.458  1.00  0.00           H  
ATOM    557  N   SER A  36      11.132   3.050   1.864  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.735   1.940   1.075  1.00  0.00           C  
ATOM    559  C   SER A  36      11.396   0.587   1.709  1.00  0.00           C  
ATOM    560  O   SER A  36      12.102  -0.385   1.527  1.00  0.00           O  
ATOM    561  CB  SER A  36      13.239   2.195   1.134  1.00  0.00           C  
ATOM    562  OG  SER A  36      13.535   2.990   2.275  1.00  0.00           O  
ATOM    563  H   SER A  36      11.219   3.059   2.839  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.395   1.975   0.053  1.00  0.00           H  
ATOM    565  HB2 SER A  36      13.763   1.257   1.210  1.00  0.00           H  
ATOM    566  HB3 SER A  36      13.551   2.707   0.234  1.00  0.00           H  
ATOM    567  HG  SER A  36      13.696   3.889   1.976  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.323   0.513   2.452  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.952  -0.782   3.091  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.467  -1.079   2.871  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.606  -0.513   3.515  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.254  -0.592   4.577  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.228  -1.653   5.029  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      10.907  -3.006   4.875  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      12.453  -1.285   5.601  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      11.809  -3.992   5.292  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      13.355  -2.271   6.018  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      13.032  -3.625   5.863  1.00  0.00           C  
ATOM    579  OH  TYR A  37      13.919  -4.598   6.276  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.763   1.307   2.589  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.556  -1.582   2.694  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.685   0.386   4.736  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.339  -0.679   5.145  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       9.964  -3.290   4.434  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      12.702  -0.241   5.720  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      11.561  -5.036   5.172  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      14.300  -1.988   6.459  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.486  -5.124   6.953  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.162  -1.964   1.963  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.736  -2.299   1.698  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.559  -3.817   1.678  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.106  -4.505   0.838  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.873  -2.408   1.455  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.117  -1.873   2.476  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.443  -1.895   0.741  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.794  -4.346   2.590  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.574  -5.819   2.616  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.110  -6.112   2.945  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.425  -5.303   3.539  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.495  -6.343   3.717  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.048  -5.795   5.049  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.209  -4.435   5.335  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.470  -6.646   5.998  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.793  -3.925   6.571  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.054  -6.137   7.234  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.215  -4.776   7.520  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.805  -4.274   8.738  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.355  -3.773   3.255  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.844  -6.257   1.668  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.451  -7.423   3.739  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.508  -6.028   3.520  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.656  -3.778   4.604  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.346  -7.696   5.777  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.916  -2.875   6.791  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.608  -6.794   7.966  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.042  -3.713   8.586  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.618  -7.253   2.556  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.193  -7.575   2.840  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.986  -7.804   4.342  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.823  -8.370   5.015  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.914  -8.855   2.055  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.610  -8.530   0.843  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.180  -7.892   2.069  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.551  -6.783   2.489  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.813  -9.171   1.547  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.591  -9.631   2.733  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.874  -7.363   4.869  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.605  -7.552   6.326  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.902  -7.682   6.565  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.697  -6.990   5.961  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.153  -6.290   7.000  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.751  -6.275   8.457  1.00  0.00           C  
ATOM    633  CD1 TYR A  41      -0.581  -6.035   8.813  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       1.712  -6.498   9.453  1.00  0.00           C  
ATOM    635  CE1 TYR A  41      -0.955  -6.021  10.163  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       1.338  -6.484  10.802  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.005  -6.244  11.158  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -0.364  -6.229  12.489  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.214  -6.908   4.306  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.123  -8.423   6.695  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.231  -6.281   6.925  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.752  -5.416   6.509  1.00  0.00           H  
ATOM    643  HD1 TYR A  41      -1.321  -5.861   8.046  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       2.741  -6.682   9.179  1.00  0.00           H  
ATOM    645  HE1 TYR A  41      -1.983  -5.836  10.436  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       2.078  -6.655  11.570  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -0.956  -6.968  12.642  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.303  -8.566   7.437  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.760  -8.734   7.703  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.513  -8.818   6.374  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.535  -8.186   6.187  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.649  -9.118   7.914  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.921  -9.640   8.270  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.123  -7.888   8.265  1.00  0.00           H  
ATOM    655  N   PHE A  43      -3.014  -9.589   5.448  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.695  -9.709   4.128  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.871  -8.323   3.502  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.973  -7.872   3.260  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -5.050 -10.349   4.435  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.868 -11.841   4.599  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.576 -12.378   5.860  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.986 -12.688   3.490  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -4.404 -13.760   6.010  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.814 -14.070   3.641  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -4.522 -14.605   4.901  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.188 -10.086   5.618  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -3.128 -10.347   3.470  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.449  -9.931   5.348  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.733 -10.157   3.621  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -4.484 -11.726   6.716  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.212 -12.275   2.517  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -4.179 -14.173   6.982  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.905 -14.722   2.785  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -4.389 -15.671   5.017  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.785  -7.648   3.240  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.871  -6.291   2.629  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.458  -5.737   2.436  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.499  -6.264   2.964  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.908  -8.035   3.445  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.369  -6.359   1.672  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.427  -5.634   3.281  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.318  -4.679   1.684  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.039  -4.101   1.462  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.284  -2.931   2.419  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.534  -2.043   2.554  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.034  -3.616   0.012  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.137  -4.658  -0.975  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.102  -4.267   1.264  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.795  -4.859   1.593  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.968  -3.676  -0.385  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.377  -2.593  -0.025  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.407  -2.927   3.085  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.708  -1.818   4.035  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.066  -1.191   3.701  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.034  -1.882   3.447  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.752  -2.486   5.410  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.632  -1.436   6.488  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.403  -0.806   6.720  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.750  -1.093   7.258  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.293   0.167   7.721  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.640  -0.120   8.259  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.412   0.510   8.490  1.00  0.00           C  
ATOM    703  OH  TYR A  46       1.302   1.468   9.477  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.052  -3.653   2.961  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.929  -1.074   4.010  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.934  -3.186   5.496  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.688  -3.010   5.524  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.460  -1.071   6.126  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.698  -1.578   7.078  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.655   0.653   7.899  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.503   0.145   8.853  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.750   2.178   9.141  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.149   0.113   3.704  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.447   0.776   3.392  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.877   1.655   4.566  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.077   2.349   5.161  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.178   1.619   2.147  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.199   1.000   0.785  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.360   0.656   3.916  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.204   0.039   3.179  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.134   1.545   1.879  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.428   2.651   2.346  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.134   1.623   4.912  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.609   2.448   6.058  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.767   3.346   5.619  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.440   3.079   4.644  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.082   1.440   7.109  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.111   0.258   7.168  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.452  -0.623   8.369  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.588  -0.573   8.812  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       5.571  -1.333   8.827  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.764   1.050   4.424  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.801   3.041   6.454  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.068   1.084   6.846  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.119   1.920   8.076  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.100   0.626   7.264  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.198  -0.324   6.262  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.998   4.412   6.331  1.00  0.00           N  
ATOM    739  CA  GLY A  49       9.107   5.334   5.953  1.00  0.00           C  
ATOM    740  C   GLY A  49       8.512   6.602   5.349  1.00  0.00           C  
ATOM    741  O   GLY A  49       8.751   7.700   5.812  1.00  0.00           O  
ATOM    742  H   GLY A  49       7.435   4.612   7.112  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       9.686   5.583   6.828  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       9.742   4.856   5.222  1.00  0.00           H  
ATOM    745  N   LEU A  50       7.731   6.451   4.320  1.00  0.00           N  
ATOM    746  CA  LEU A  50       7.101   7.640   3.673  1.00  0.00           C  
ATOM    747  C   LEU A  50       6.445   8.531   4.741  1.00  0.00           C  
ATOM    748  O   LEU A  50       5.808   8.030   5.647  1.00  0.00           O  
ATOM    749  CB  LEU A  50       6.039   7.079   2.712  1.00  0.00           C  
ATOM    750  CG  LEU A  50       5.386   5.824   3.303  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       3.867   5.917   3.164  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       5.888   4.591   2.550  1.00  0.00           C  
ATOM    753  H   LEU A  50       7.556   5.553   3.974  1.00  0.00           H  
ATOM    754  HA  LEU A  50       7.841   8.193   3.119  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       5.280   7.828   2.544  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       6.507   6.827   1.772  1.00  0.00           H  
ATOM    757  HG  LEU A  50       5.648   5.741   4.348  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       3.619   6.620   2.383  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       3.469   4.945   2.914  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       3.441   6.251   4.098  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       6.936   4.713   2.315  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.758   3.714   3.167  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       5.326   4.474   1.636  1.00  0.00           H  
ATOM    764  N   PRO A  51       6.618   9.827   4.607  1.00  0.00           N  
ATOM    765  CA  PRO A  51       6.029  10.781   5.580  1.00  0.00           C  
ATOM    766  C   PRO A  51       4.499  10.711   5.544  1.00  0.00           C  
ATOM    767  O   PRO A  51       3.917  10.140   4.644  1.00  0.00           O  
ATOM    768  CB  PRO A  51       6.534  12.136   5.071  1.00  0.00           C  
ATOM    769  CG  PRO A  51       7.390  11.905   3.810  1.00  0.00           C  
ATOM    770  CD  PRO A  51       7.402  10.405   3.490  1.00  0.00           C  
ATOM    771  HA  PRO A  51       6.402  10.596   6.575  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.691  12.769   4.829  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       7.136  12.609   5.831  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.966  12.452   2.980  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       8.399  12.243   3.989  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       6.922  10.215   2.539  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       8.409  10.018   3.499  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.841  11.285   6.516  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.350  11.243   6.530  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.786  11.983   5.315  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.660  11.770   4.914  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.940  11.952   7.822  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.963  11.070   8.600  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       1.387  10.031   9.079  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -0.193  11.447   8.703  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.327  11.740   7.236  1.00  0.00           H  
ATOM    787  HA  ASP A  52       2.002  10.223   6.545  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.817  12.139   8.425  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.461  12.890   7.582  1.00  0.00           H  
ATOM    790  N   SER A  53       2.561  12.850   4.725  1.00  0.00           N  
ATOM    791  CA  SER A  53       2.066  13.601   3.536  1.00  0.00           C  
ATOM    792  C   SER A  53       1.448  12.635   2.519  1.00  0.00           C  
ATOM    793  O   SER A  53       0.496  12.961   1.838  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.305  14.279   2.952  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.084  14.554   1.574  1.00  0.00           O  
ATOM    796  H   SER A  53       3.467  13.008   5.063  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.345  14.345   3.835  1.00  0.00           H  
ATOM    798  HB2 SER A  53       3.492  15.203   3.473  1.00  0.00           H  
ATOM    799  HB3 SER A  53       4.159  13.625   3.067  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.743  15.448   1.501  1.00  0.00           H  
ATOM    801  N   THR A  54       1.981  11.448   2.412  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.422  10.464   1.440  1.00  0.00           C  
ATOM    803  C   THR A  54       0.063   9.951   1.937  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.147   9.764   3.119  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.464   9.334   1.383  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.405   9.618   0.358  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.787   7.992   1.086  1.00  0.00           C  
ATOM    808  H   THR A  54       2.748  11.203   2.971  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.318  10.917   0.467  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.976   9.271   2.330  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.702   8.783  -0.011  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.892   8.160   0.505  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.465   7.363   0.528  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.528   7.507   2.015  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.858   9.722   1.041  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.199   9.221   1.460  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.244   7.694   1.361  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.809   7.113   0.386  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.183   9.856   0.477  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.147  10.766   1.240  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.508  10.079   1.363  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.370  10.259   0.526  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.740   9.295   2.380  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.668   9.877   0.092  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.424   9.540   2.465  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.638  10.438  -0.251  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.743   9.082  -0.025  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.751  10.962   2.226  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.263  11.697   0.706  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.046   9.150   3.056  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.609   8.850   2.468  1.00  0.00           H  
ATOM    832  N   THR A  56      -2.758   7.040   2.366  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.821   5.554   2.332  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.260   5.070   2.543  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.171   5.854   2.720  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.930   5.106   3.489  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.067   6.020   4.569  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -0.471   5.068   3.028  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.096   7.524   3.147  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.428   5.181   1.400  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.229   4.124   3.810  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -1.685   6.858   4.298  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.432   5.151   1.952  1.00  0.00           H  
ATOM    844 HG22 THR A  56       0.069   5.890   3.473  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.021   4.135   3.334  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.465   3.783   2.524  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.839   3.234   2.722  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.251   3.353   4.196  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.414   3.287   5.074  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.719   1.763   2.318  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.077   1.212   2.025  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.655   1.174   0.802  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.038   0.628   2.950  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.909   0.603   0.919  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.191   0.249   2.223  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.022   0.390   4.337  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.289  -0.342   2.848  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.125  -0.204   4.970  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.256  -0.570   4.226  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.713   3.171   2.380  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.548   3.739   2.083  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.094   1.678   1.440  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.273   1.204   3.126  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.210   1.530  -0.115  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.536   0.459   0.179  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.155   0.668   4.918  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.157  -0.622   2.270  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.102  -0.382   6.034  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.102  -1.027   4.719  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.531   3.535   4.425  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.508   3.766   3.330  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.380   5.187   2.773  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.550   5.965   3.202  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.849   3.591   4.048  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.588   3.519   5.565  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.070   3.505   5.802  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.405   3.031   2.551  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.491   4.433   3.827  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.321   2.678   3.721  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.025   4.381   6.049  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.023   2.617   5.966  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.763   4.380   6.359  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.768   2.600   6.304  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.207   5.528   1.821  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.158   6.896   1.226  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.305   7.758   1.786  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.169   7.256   2.477  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.327   6.665  -0.276  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -7.948   6.550  -0.933  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.109   6.092  -2.384  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -7.253   7.914  -0.904  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.866   4.881   1.498  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.204   7.360   1.424  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -9.879   5.749  -0.436  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -9.867   7.489  -0.712  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.352   5.829  -0.393  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.016   6.510  -2.795  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.262   6.430  -2.964  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.162   5.014  -2.419  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -7.248   8.293   0.107  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -6.237   7.808  -1.253  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -7.784   8.602  -1.545  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.277   9.033   1.469  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.325   9.973   1.945  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.733   9.471   1.619  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.956   8.298   1.395  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.004  11.251   1.168  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.649  11.067   0.461  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.204   9.607   0.623  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.226  10.158   3.000  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.777  11.433   0.434  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.945  12.086   1.849  1.00  0.00           H  
ATOM    913  HG2 PRO A  60      -9.752  11.302  -0.588  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.915  11.719   0.910  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.162   9.117  -0.338  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.255   9.547   1.130  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.682  10.365   1.607  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.091   9.974   1.313  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.160   9.176   0.013  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.007   8.322  -0.159  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.846  11.298   1.171  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.352  11.031   1.188  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.903  10.533   0.226  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.046  11.344   2.247  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.466  11.299   1.797  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.502   9.403   2.129  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.586  11.950   1.993  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.577  11.768   0.237  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -17.602  11.747   3.023  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -19.011  11.177   2.267  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.276   9.447  -0.903  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.293   8.699  -2.193  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.418   7.449  -2.084  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.545   7.216  -2.896  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -13.724   9.669  -3.229  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -14.055   9.165  -4.636  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -15.241   9.954  -5.193  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -15.293   9.797  -6.714  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -16.731   9.574  -7.028  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.600  10.141  -0.742  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.303   8.428  -2.455  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.161  10.647  -3.085  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -12.652   9.732  -3.114  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -13.197   9.301  -5.279  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -14.311   8.117  -4.593  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -16.157   9.578  -4.760  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -15.126  10.998  -4.944  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -14.935  10.696  -7.196  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -14.710   8.944  -7.026  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -17.300  10.338  -6.606  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -16.865   9.570  -8.058  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -17.034   8.659  -6.637  1.00  0.00           H  
ATOM    953  N   THR A  63     -13.646   6.644  -1.083  1.00  0.00           N  
ATOM    954  CA  THR A  63     -12.829   5.408  -0.917  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.465   4.243  -1.671  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.336   4.422  -2.499  1.00  0.00           O  
ATOM    957  CB  THR A  63     -12.827   5.124   0.586  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -12.037   3.971   0.847  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -14.259   4.882   1.065  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.356   6.853  -0.441  1.00  0.00           H  
ATOM    961  HA  THR A  63     -11.820   5.571  -1.260  1.00  0.00           H  
ATOM    962  HB  THR A  63     -12.414   5.969   1.112  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -11.218   4.055   0.352  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -14.770   4.240   0.362  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -14.239   4.408   2.035  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -14.780   5.825   1.136  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.033   3.050  -1.384  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.606   1.861  -2.077  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.087   1.706  -1.722  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.393   0.862  -0.897  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.802   0.672  -1.551  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.048  -0.750  -2.643  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.889   2.435  -2.283  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.330   2.936  -0.711  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.480   1.948  -3.144  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.753   0.930  -1.526  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.136   0.424  -0.555  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LYS A   1       4.703   8.293   8.003  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.421   7.664   8.434  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.264   6.276   7.804  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.320   6.118   6.600  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.332   8.606   7.922  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.151   8.605   8.892  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.114   8.183   8.145  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.133   6.848   7.437  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.217   6.231   7.283  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.797   8.215   6.970  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.705   9.295   8.277  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.499   7.809   8.463  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.376   7.599   9.509  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.731   9.607   7.841  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.996   8.273   6.952  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.346   7.911   9.697  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.015   9.597   9.296  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.928   8.075   8.847  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.367   8.935   7.412  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.584   7.016   6.468  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.762   6.214   8.041  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.909   6.752   7.861  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.502   6.267   6.285  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.182   5.240   7.595  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.060   5.271   8.610  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.890   3.894   8.061  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.419   3.656   7.709  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.534   3.940   8.490  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.329   2.964   9.192  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.636   3.480   9.796  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.566   4.284  10.711  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.685   3.062   9.334  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.014   5.420   9.577  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.517   3.749   7.196  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.563   2.940   9.955  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.482   1.970   8.803  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.147   3.142   6.539  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.274   2.901   6.154  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.362   1.729   5.173  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.618   1.074   4.879  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.872   2.919   5.916  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.849   2.672   7.039  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.674   3.788   5.686  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.537   1.463   4.667  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.706   0.335   3.706  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.895   0.868   2.283  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.282   2.002   2.079  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.961  -0.401   4.178  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.564  -1.545   5.083  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.141  -2.761   4.531  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.619  -1.390   6.473  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.773  -3.821   5.369  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.251  -2.450   7.311  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -1.828  -3.665   6.759  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.464  -4.708   7.586  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.309   2.004   4.921  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.859  -0.325   3.748  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.597   0.284   4.721  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.495  -0.788   3.323  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.098  -2.881   3.458  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.946  -0.453   6.900  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.447  -4.758   4.944  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.293  -2.330   8.383  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.085  -4.334   8.384  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.617   0.058   1.298  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.772   0.515  -0.114  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.228   0.380  -0.567  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.979  -0.422  -0.049  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.877  -0.419  -0.928  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.277   0.376  -1.537  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.089  -0.536  -2.457  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.284   1.548  -2.346  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.301  -0.851   1.487  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.435   1.534  -0.221  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.481  -1.191  -0.283  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.456  -0.873  -1.718  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.912   0.751  -0.747  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.501  -1.404  -2.712  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.350   0.000  -3.357  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.990  -0.849  -1.950  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.175   1.231  -2.868  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.527   2.363  -1.680  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.455   1.877  -3.063  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.627   1.155  -1.539  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -5.031   1.068  -2.037  1.00  0.00           C  
ATOM     86  C   VAL A   6      -5.038   0.587  -3.492  1.00  0.00           C  
ATOM     87  O   VAL A   6      -4.037   0.128  -4.006  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.581   2.490  -1.931  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.350   3.019  -0.515  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.864   3.392  -2.938  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.002   1.790  -1.947  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.610   0.403  -1.417  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.641   2.482  -2.143  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.309   2.903  -0.252  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.619   4.064  -0.472  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.960   2.461   0.181  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.123   2.815  -3.472  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.582   3.792  -3.638  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.381   4.203  -2.414  1.00  0.00           H  
ATOM    100  N   GLU A   7      -6.156   0.683  -4.156  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.219   0.222  -5.579  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.737   1.342  -6.489  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.275   2.330  -6.029  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.198  -0.953  -5.571  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -7.254  -1.581  -6.966  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.883  -2.973  -6.878  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -8.900  -3.102  -6.217  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -7.337  -3.887  -7.474  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.952   1.053  -3.721  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.248  -0.112  -5.909  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.867  -1.692  -4.855  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.181  -0.601  -5.297  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -7.850  -0.957  -7.617  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.255  -1.665  -7.364  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.580   1.193  -7.781  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.066   2.246  -8.722  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.445   2.743  -8.283  1.00  0.00           C  
ATOM    118  O   LYS A   8      -8.753   3.914  -8.373  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.153   1.554 -10.086  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.412   2.597 -11.176  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -7.679   1.888 -12.507  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -8.713   2.680 -13.313  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -8.798   1.977 -14.625  1.00  0.00           N  
ATOM    124  H   LYS A   8      -6.144   0.387  -8.132  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.365   3.065  -8.767  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.225   1.042 -10.290  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.963   0.841 -10.076  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -8.271   3.195 -10.907  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.546   3.235 -11.278  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.759   1.819 -13.069  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -8.059   0.896 -12.315  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -9.671   2.663 -12.812  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -8.380   3.695 -13.460  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -8.450   1.003 -14.522  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -9.787   1.955 -14.944  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -8.217   2.481 -15.326  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.276   1.857  -7.805  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.635   2.274  -7.356  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.587   2.734  -5.898  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.343   3.589  -5.481  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.503   1.023  -7.502  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.764  -0.116  -7.085  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.918   0.858  -8.964  1.00  0.00           C  
ATOM    144  H   THR A   9      -9.005   0.918  -7.739  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.013   3.062  -7.985  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.387   1.123  -6.891  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.097  -0.878  -7.564  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -11.176   1.313  -9.602  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -12.000  -0.193  -9.199  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.873   1.338  -9.124  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.699   2.177  -5.123  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.597   2.588  -3.694  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.542   1.352  -2.794  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.998   1.389  -1.708  1.00  0.00           O  
ATOM    155  H   GLY A  10      -9.096   1.494  -5.482  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.700   3.174  -3.555  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.459   3.183  -3.430  1.00  0.00           H  
ATOM    158  N   CYS A  11     -10.104   0.257  -3.227  1.00  0.00           N  
ATOM    159  CA  CYS A  11     -10.080  -0.971  -2.381  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.634  -1.402  -2.100  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.705  -0.950  -2.740  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.822  -2.029  -3.197  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.591  -1.933  -2.825  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.544   0.242  -4.103  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.603  -0.793  -1.455  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.664  -1.850  -4.250  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.453  -3.010  -2.938  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.438  -2.262  -1.135  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.055  -2.715  -0.791  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.456  -3.574  -1.912  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.989  -3.657  -3.000  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.223  -3.544   0.482  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.143  -2.624   1.703  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.822  -3.295   2.900  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -7.274  -4.714   3.071  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -6.518  -4.682   4.354  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.203  -2.603  -0.626  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.420  -1.867  -0.592  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -8.184  -4.040   0.465  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.438  -4.282   0.537  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -6.108  -2.429   1.939  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.644  -1.693   1.485  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.623  -2.722   3.795  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.888  -3.341   2.731  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.087  -5.425   3.127  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -6.611  -4.962   2.258  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -6.217  -3.707   4.555  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -7.127  -5.023   5.124  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -5.683  -5.296   4.279  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.345  -4.212  -1.643  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.694  -5.070  -2.679  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.150  -6.352  -2.036  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.955  -6.537  -1.909  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.549  -4.222  -3.236  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.476  -4.397  -4.754  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.896  -3.130  -5.388  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -3.395  -3.004  -6.829  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -3.066  -4.310  -7.465  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.937  -4.125  -0.756  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.393  -5.308  -3.466  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.722  -3.182  -2.999  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.617  -4.541  -2.794  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -2.842  -5.240  -4.989  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -4.467  -4.571  -5.145  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -3.211  -2.266  -4.820  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.818  -3.188  -5.386  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -4.463  -2.835  -6.842  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -2.880  -2.205  -7.337  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -2.073  -4.548  -7.275  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -3.683  -5.052  -7.073  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -3.214  -4.243  -8.492  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.020  -7.234  -1.625  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.569  -8.506  -0.983  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.406  -9.133  -1.764  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.281  -8.956  -2.959  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.798  -9.413  -1.036  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.936  -8.690  -0.586  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.580 -10.633  -0.141  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.979  -7.059  -1.736  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.286  -8.332   0.043  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.959  -9.741  -2.051  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.735  -8.330   0.281  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.522 -10.821  -0.040  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.008 -10.445   0.833  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.060 -11.494  -0.584  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.561  -9.875  -1.095  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.412 -10.525  -1.795  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.169 -11.925  -1.219  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.418 -12.180  -0.057  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.207  -9.610  -1.543  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.385  -9.810   0.158  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.685 -10.010  -0.132  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.609 -10.588  -2.854  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.585  -9.867  -2.229  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.499  -8.582  -1.702  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.692 -12.836  -2.024  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.444 -14.220  -1.524  1.00  0.00           C  
ATOM    238  C   TYR A  16       1.019 -14.388  -1.102  1.00  0.00           C  
ATOM    239  O   TYR A  16       1.682 -15.325  -1.501  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -0.754 -15.131  -2.713  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.220 -15.494  -2.712  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.189 -14.497  -2.557  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.610 -16.829  -2.876  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.548 -14.834  -2.565  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -3.969 -17.166  -2.886  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -4.938 -16.168  -2.731  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.277 -16.499  -2.743  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.504 -12.612  -2.959  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.103 -14.450  -0.702  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.512 -14.615  -3.631  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.161 -16.031  -2.640  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -2.888 -13.468  -2.430  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -1.862 -17.599  -2.996  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.295 -14.064  -2.445  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.270 -18.196  -3.013  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.566 -16.537  -3.659  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.532 -13.495  -0.299  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.954 -13.626   0.136  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.275 -12.620   1.243  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.467 -11.447   0.990  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.783 -13.327  -1.113  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.442 -14.616  -1.607  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.802 -14.291  -2.231  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.811 -13.964  -1.126  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       7.171 -12.536  -1.347  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.987 -12.746   0.018  1.00  0.00           H  
ATOM    267  HA  LYS A  17       3.151 -14.632   0.474  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.139 -12.931  -1.885  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.547 -12.603  -0.874  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.579 -15.291  -0.775  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.811 -15.082  -2.349  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       6.150 -15.144  -2.797  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.702 -13.440  -2.888  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.357 -14.093  -0.153  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       7.688 -14.584  -1.220  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       7.513 -12.412  -2.321  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.331 -11.941  -1.195  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.919 -12.260  -0.681  1.00  0.00           H  
ATOM    279  N   LEU A  18       3.346 -13.070   2.467  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.667 -12.136   3.584  1.00  0.00           C  
ATOM    281  C   LEU A  18       5.180 -11.922   3.659  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.957 -12.801   3.341  1.00  0.00           O  
ATOM    283  CB  LEU A  18       3.152 -12.831   4.845  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.628 -12.950   4.779  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       1.129 -13.787   5.957  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       1.002 -11.555   4.850  1.00  0.00           C  
ATOM    287  H   LEU A  18       3.196 -14.021   2.649  1.00  0.00           H  
ATOM    288  HA  LEU A  18       3.160 -11.195   3.446  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       3.587 -13.818   4.914  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.429 -12.254   5.715  1.00  0.00           H  
ATOM    291  HG  LEU A  18       1.344 -13.428   3.853  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.804 -14.614   6.123  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       1.089 -13.171   6.844  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.143 -14.166   5.736  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.735 -10.815   4.566  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.160 -11.504   4.175  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.668 -11.361   5.858  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.608 -10.760   4.067  1.00  0.00           N  
ATOM    299  CA  GLY A  19       7.072 -10.498   4.147  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.453  -9.443   3.114  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.611  -8.749   2.580  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.968 -10.059   4.313  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.328 -10.144   5.134  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.612 -11.409   3.939  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.717  -9.318   2.831  1.00  0.00           N  
ATOM    306  CA  GLU A  20       9.162  -8.308   1.828  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.606  -8.657   0.446  1.00  0.00           C  
ATOM    308  O   GLU A  20       9.339  -8.997  -0.461  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.690  -8.393   1.828  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.119  -9.858   1.724  1.00  0.00           C  
ATOM    311  CD  GLU A  20      12.168 -10.008   0.621  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      13.337  -9.817   0.912  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.785 -10.312  -0.497  1.00  0.00           O  
ATOM    314  H   GLU A  20       9.373  -9.889   3.280  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.847  -7.319   2.123  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      11.080  -7.842   0.984  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      11.075  -7.970   2.743  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.539 -10.178   2.667  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      10.261 -10.469   1.487  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.315  -8.575   0.278  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.714  -8.901  -1.045  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.047  -7.802  -2.057  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.334  -6.827  -2.184  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.208  -8.965  -0.792  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.554  -9.860  -1.847  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       5.129 -10.111  -2.887  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.369 -10.357  -1.620  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.740  -8.299   1.023  1.00  0.00           H  
ATOM    329  HA  ASN A  21       7.071  -9.857  -1.395  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       5.025  -9.373   0.192  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.788  -7.972  -0.856  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.905 -10.155  -0.781  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.943 -10.932  -2.289  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.128  -7.955  -2.774  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.519  -6.923  -3.778  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.287  -6.395  -4.518  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.243  -5.254  -4.931  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.451  -7.648  -4.749  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.888  -7.179  -4.523  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      11.152  -6.010  -4.753  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.702  -7.996  -4.125  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.688  -8.750  -2.649  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.047  -6.113  -3.300  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.387  -8.714  -4.580  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.156  -7.426  -5.763  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.288  -7.216  -4.692  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.067  -6.754  -5.408  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.536  -5.470  -4.768  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.257  -4.501  -5.444  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.059  -7.893  -5.260  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.365  -8.119  -6.582  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       2.904  -7.025  -7.324  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       3.184  -9.421  -7.067  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.262  -7.232  -8.551  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       2.542  -9.627  -8.294  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       2.081  -8.533  -9.036  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.341  -8.134  -4.353  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.284  -6.590  -6.452  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.577  -8.795  -4.964  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.328  -7.634  -4.509  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       3.043  -6.022  -6.950  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       3.539 -10.265  -6.495  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       1.907  -6.388  -9.124  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       2.402 -10.631  -8.669  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       1.585  -8.692  -9.983  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.403  -5.449  -3.471  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.899  -4.219  -2.800  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.985  -3.141  -2.812  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.711  -1.973  -3.008  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.583  -4.649  -1.369  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.372  -5.993  -1.399  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.639  -6.236  -2.938  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.005  -3.863  -3.286  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.488  -4.990  -0.887  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.177  -3.811  -0.825  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.216  -3.525  -2.613  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.318  -2.522  -2.624  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.313  -1.765  -3.954  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.233  -0.553  -3.989  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.602  -3.339  -2.474  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.799  -2.391  -2.382  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.766  -1.300  -2.916  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.863  -2.764  -1.725  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.418  -4.472  -2.464  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.215  -1.838  -1.797  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.547  -3.937  -1.575  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.722  -3.986  -3.330  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.890  -3.644  -1.295  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.635  -2.163  -1.660  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.393  -2.472  -5.047  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.387  -1.798  -6.377  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.082  -1.019  -6.567  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.074   0.084  -7.075  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.481  -2.934  -7.395  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.792  -2.823  -8.175  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.484  -4.186  -8.203  1.00  0.00           C  
ATOM    397  NE  ARG A  26      10.901  -3.910  -7.804  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      11.602  -2.975  -8.395  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      11.163  -2.397  -9.481  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      12.781  -2.660  -7.931  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.453  -3.449  -4.995  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.238  -1.142  -6.473  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.448  -3.883  -6.879  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.650  -2.870  -8.082  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.583  -2.502  -9.185  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.438  -2.103  -7.694  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       9.038  -4.846  -7.480  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       9.418  -4.620  -9.196  1.00  0.00           H  
ATOM    409  HE  ARG A  26      11.293  -4.401  -7.050  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      10.289  -2.667  -9.877  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      11.706  -1.680  -9.917  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      13.146  -3.132  -7.128  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      13.318  -1.945  -8.377  1.00  0.00           H  
ATOM    414  N   GLU A  27       4.978  -1.589  -6.163  1.00  0.00           N  
ATOM    415  CA  GLU A  27       3.671  -0.886  -6.321  1.00  0.00           C  
ATOM    416  C   GLU A  27       3.672   0.424  -5.529  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.449   1.488  -6.071  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.631  -1.852  -5.751  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.338  -1.747  -6.562  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.136  -3.031  -7.369  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.126  -3.666  -7.692  1.00  0.00           O  
ATOM    422  OE2 GLU A  27      -0.006  -3.356  -7.650  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.008  -2.480  -5.757  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.466  -0.698  -7.363  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.011  -2.862  -5.806  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.430  -1.599  -4.721  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       0.503  -1.607  -5.890  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.404  -0.906  -7.236  1.00  0.00           H  
ATOM    429  N   CYS A  28       3.918   0.353  -4.250  1.00  0.00           N  
ATOM    430  CA  CYS A  28       3.930   1.592  -3.420  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.189   2.417  -3.702  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.210   3.615  -3.503  1.00  0.00           O  
ATOM    433  CB  CYS A  28       3.930   1.092  -1.974  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.388   2.443  -0.858  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.091  -0.517  -3.833  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.044   2.179  -3.605  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       2.945   0.734  -1.716  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       4.642   0.286  -1.873  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.244   1.789  -4.145  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.498   2.552  -4.413  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.704   2.779  -5.912  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.803   2.662  -6.416  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.623   1.687  -3.848  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.725   2.594  -3.295  1.00  0.00           C  
ATOM    445  CD  LYS A  29      10.647   1.785  -2.381  1.00  0.00           C  
ATOM    446  CE  LYS A  29      10.726   2.460  -1.008  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.117   1.484  -0.062  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.216   0.820  -4.289  1.00  0.00           H  
ATOM    449  HA  LYS A  29       7.475   3.497  -3.895  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.236   1.062  -3.057  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.031   1.067  -4.632  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.298   3.004  -4.114  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       9.278   3.399  -2.731  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      10.257   0.783  -2.271  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.634   1.741  -2.815  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.757   2.651  -0.744  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.160   3.378  -1.007  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29       9.454   0.869  -0.577  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.866   0.905   0.369  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29       9.606   1.996   0.685  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.669   3.121  -6.628  1.00  0.00           N  
ATOM    462  CA  TRP A  30       6.840   3.372  -8.087  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.448   4.761  -8.293  1.00  0.00           C  
ATOM    464  O   TRP A  30       6.987   5.737  -7.735  1.00  0.00           O  
ATOM    465  CB  TRP A  30       5.434   3.299  -8.683  1.00  0.00           C  
ATOM    466  CG  TRP A  30       5.307   2.046  -9.489  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       4.269   1.181  -9.423  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       6.232   1.503 -10.475  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       4.497   0.142 -10.309  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       5.695   0.295 -10.980  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       7.473   1.938 -10.975  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       6.365  -0.454 -11.948  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       8.150   1.186 -11.948  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       7.597  -0.007 -12.433  1.00  0.00           C  
ATOM    475  H   TRP A  30       5.790   3.227  -6.208  1.00  0.00           H  
ATOM    476  HA  TRP A  30       7.470   2.616  -8.527  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.703   3.295  -7.889  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       5.269   4.154  -9.322  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       3.403   1.284  -8.786  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       3.896  -0.619 -10.455  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       7.907   2.856 -10.608  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       5.935  -1.373 -12.319  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       9.102   1.528 -12.325  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       8.123  -0.581 -13.181  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.489   4.855  -9.074  1.00  0.00           N  
ATOM    486  CA  LYS A  31       9.137   6.179  -9.301  1.00  0.00           C  
ATOM    487  C   LYS A  31       9.660   6.738  -7.974  1.00  0.00           C  
ATOM    488  O   LYS A  31      10.110   6.003  -7.118  1.00  0.00           O  
ATOM    489  CB  LYS A  31       8.038   7.074  -9.878  1.00  0.00           C  
ATOM    490  CG  LYS A  31       7.407   6.387 -11.091  1.00  0.00           C  
ATOM    491  CD  LYS A  31       5.949   6.832 -11.235  1.00  0.00           C  
ATOM    492  CE  LYS A  31       5.870   8.359 -11.170  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       4.745   8.723 -12.076  1.00  0.00           N  
ATOM    494  H   LYS A  31       8.852   4.052  -9.504  1.00  0.00           H  
ATOM    495  HA  LYS A  31       9.944   6.084 -10.011  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       7.282   7.250  -9.127  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       8.466   8.017 -10.185  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       7.956   6.656 -11.982  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       7.441   5.316 -10.957  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       5.562   6.492 -12.185  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       5.362   6.408 -10.435  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       5.662   8.680 -10.158  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       6.788   8.800 -11.525  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       3.954   8.065 -11.928  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       4.434   9.695 -11.868  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       5.062   8.663 -13.064  1.00  0.00           H  
ATOM    507  N   HIS A  32       9.612   8.028  -7.794  1.00  0.00           N  
ATOM    508  CA  HIS A  32      10.117   8.614  -6.520  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.962   9.198  -5.703  1.00  0.00           C  
ATOM    510  O   HIS A  32       8.601  10.348  -5.853  1.00  0.00           O  
ATOM    511  CB  HIS A  32      11.090   9.712  -6.950  1.00  0.00           C  
ATOM    512  CG  HIS A  32      12.374   9.082  -7.418  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      13.347   9.797  -8.100  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      12.856   7.801  -7.311  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      14.355   8.949  -8.375  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      14.107   7.719  -7.916  1.00  0.00           N  
ATOM    517  H   HIS A  32       9.250   8.610  -8.495  1.00  0.00           H  
ATOM    518  HA  HIS A  32      10.641   7.865  -5.946  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      10.653  10.285  -7.756  1.00  0.00           H  
ATOM    520  HB3 HIS A  32      11.294  10.363  -6.113  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      13.307  10.746  -8.342  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      12.341   6.981  -6.832  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      15.255   9.227  -8.902  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.384   8.412  -4.836  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.256   8.919  -4.004  1.00  0.00           C  
ATOM    526  C   ILE A  33       7.776   9.391  -2.644  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.715  10.559  -2.316  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.322   7.724  -3.831  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       6.092   7.058  -5.189  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       4.983   8.199  -3.266  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       5.445   8.062  -6.144  1.00  0.00           C  
ATOM    532  H   ILE A  33       8.694   7.488  -4.729  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.742   9.720  -4.512  1.00  0.00           H  
ATOM    534  HB  ILE A  33       6.770   7.014  -3.150  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       7.039   6.731  -5.595  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       5.439   6.208  -5.066  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.153   8.748  -2.351  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       4.497   8.840  -3.986  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       4.355   7.344  -3.063  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       6.045   8.960  -6.183  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       5.380   7.629  -7.131  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       4.454   8.307  -5.792  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.288   8.490  -1.850  1.00  0.00           N  
ATOM    544  CA  GLY A  34       8.813   8.889  -0.513  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.567   7.769   0.499  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.073   7.999   1.586  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.329   7.552  -2.132  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       9.874   9.082  -0.587  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       8.309   9.781  -0.183  1.00  0.00           H  
ATOM    550  N   GLY A  35       8.911   6.561   0.154  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.700   5.425   1.098  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.050   4.810   1.472  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.982   4.816   0.692  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.309   6.401  -0.725  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.207   5.786   1.989  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.085   4.674   0.625  1.00  0.00           H  
ATOM    557  N   SER A  36      10.165   4.280   2.660  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.454   3.667   3.083  1.00  0.00           C  
ATOM    559  C   SER A  36      11.417   2.150   2.874  1.00  0.00           C  
ATOM    560  O   SER A  36      12.323   1.570   2.310  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.574   4.001   4.567  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.578   3.292   5.290  1.00  0.00           O  
ATOM    563  H   SER A  36       9.406   4.286   3.277  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.277   4.103   2.539  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.543   3.710   4.923  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.446   5.067   4.706  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.974   2.484   5.625  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.377   1.501   3.323  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.290   0.022   3.145  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.849  -0.393   2.840  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.919   0.020   3.505  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.751  -0.571   4.478  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.405  -1.910   4.230  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.310  -2.061   3.172  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.103  -3.002   5.052  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.912  -3.302   2.937  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.705  -4.245   4.816  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.610  -4.394   3.759  1.00  0.00           C  
ATOM    579  OH  TYR A  37      13.203  -5.618   3.525  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.655   1.984   3.776  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.948  -0.297   2.354  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.461   0.097   4.945  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.899  -0.702   5.128  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.545  -1.219   2.538  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      10.405  -2.887   5.868  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      13.609  -3.417   2.121  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      11.471  -5.088   5.451  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.081  -6.162   4.307  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.656  -1.205   1.834  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.275  -1.643   1.482  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.175  -3.169   1.568  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.912  -3.887   0.922  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.420  -1.524   1.309  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.572  -1.196   2.170  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       7.044  -1.328   0.476  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.262  -3.667   2.359  1.00  0.00           N  
ATOM    597  CA  TYR A  39       6.105  -5.147   2.487  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.625  -5.501   2.672  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.827  -4.674   3.068  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.906  -5.527   3.733  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.387  -4.753   4.921  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.168  -5.108   5.510  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       7.125  -3.679   5.434  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       4.687  -4.391   6.612  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       6.644  -2.962   6.536  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.425  -3.317   7.125  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.951  -2.610   8.212  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.677  -3.068   2.868  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.508  -5.646   1.620  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.801  -6.585   3.919  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.949  -5.290   3.578  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       4.599  -5.936   5.114  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       8.066  -3.405   4.979  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       3.746  -4.665   7.066  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       7.214  -2.135   6.931  1.00  0.00           H  
ATOM    616  HH  TYR A  39       5.692  -2.430   8.796  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.248  -6.721   2.389  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.815  -7.109   2.553  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.543  -7.552   3.992  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.252  -8.365   4.550  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.586  -8.270   1.583  1.00  0.00           C  
ATOM    622  SG  CYS A  40       1.057  -7.972   0.657  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.902  -7.376   2.070  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.173  -6.283   2.292  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.417  -8.338   0.896  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.498  -9.193   2.137  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.516  -7.020   4.593  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.186  -7.400   5.995  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.307  -7.714   6.107  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.136  -7.048   5.517  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.545  -6.167   6.825  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.257  -6.589   8.088  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       3.645  -6.778   8.080  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       1.532  -6.786   9.269  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       4.306  -7.164   9.253  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       2.193  -7.170  10.442  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       3.580  -7.359  10.434  1.00  0.00           C  
ATOM    638  OH  TYR A  41       4.233  -7.735  11.591  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.958  -6.367   4.121  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.778  -8.245   6.309  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.191  -5.523   6.247  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.642  -5.632   7.084  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       4.205  -6.626   7.169  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       0.462  -6.640   9.275  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       5.375  -7.310   9.247  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       1.634  -7.322  11.353  1.00  0.00           H  
ATOM    647  HH  TYR A  41       4.221  -8.694  11.642  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.660  -8.726   6.850  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.101  -9.077   6.984  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.678  -9.363   5.597  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.794  -8.992   5.289  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.021  -9.257   7.312  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.202  -9.954   7.608  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.634  -8.252   7.430  1.00  0.00           H  
ATOM    655  N   PHE A  43      -1.922 -10.015   4.756  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.419 -10.324   3.384  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.774  -9.029   2.648  1.00  0.00           C  
ATOM    658  O   PHE A  43      -3.855  -8.882   2.113  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.663 -11.188   3.599  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.265 -12.645   3.639  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.546 -13.145   4.732  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.616 -13.496   2.584  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.178 -14.496   4.769  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.248 -14.846   2.621  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -2.529 -15.346   3.714  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.024 -10.300   5.026  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -1.676 -10.878   2.832  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.132 -10.919   4.533  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.357 -11.028   2.787  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.274 -12.490   5.547  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.170 -13.110   1.741  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.624 -14.881   5.612  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.519 -15.503   1.807  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.246 -16.388   3.743  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.869  -8.089   2.616  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.148  -6.802   1.916  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.851  -6.001   1.794  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.063  -6.162   2.578  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.003  -8.229   3.054  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.543  -7.007   0.931  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.869  -6.232   2.483  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.758  -5.144   0.814  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.488  -4.341   0.642  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.535  -3.204   1.667  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.465  -2.584   1.969  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.404  -3.774  -0.775  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.651  -5.105  -1.976  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.503  -5.031   0.188  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.358  -4.971   0.736  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.567  -3.327  -0.928  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.170  -3.024  -0.906  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.692  -2.925   2.204  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.809  -1.830   3.207  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.116  -1.057   2.988  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.046  -1.557   2.388  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.822  -2.544   4.556  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.700  -1.528   5.666  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       2.815  -0.777   6.056  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       0.469  -1.338   6.304  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       2.699   0.164   7.086  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       0.352  -0.397   7.333  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.466   0.354   7.725  1.00  0.00           C  
ATOM    703  OH  TYR A  46       1.350   1.282   8.740  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.487  -3.438   1.948  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.961  -1.166   3.147  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.991  -3.235   4.605  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.748  -3.088   4.664  1.00  0.00           H  
ATOM    708  HD1 TYR A  46       3.765  -0.923   5.563  1.00  0.00           H  
ATOM    709  HD2 TYR A  46      -0.390  -1.918   6.003  1.00  0.00           H  
ATOM    710  HE1 TYR A  46       3.559   0.744   7.388  1.00  0.00           H  
ATOM    711  HE2 TYR A  46      -0.598  -0.250   7.826  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.415   1.414   8.915  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.196   0.160   3.461  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.450   0.948   3.261  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.790   1.760   4.514  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.942   2.032   5.342  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.142   1.884   2.096  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.249   1.515   0.714  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.434   0.555   3.939  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.268   0.296   3.001  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.118   1.744   1.784  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.287   2.906   2.410  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.029   2.152   4.654  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.433   2.949   5.848  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.054   4.281   5.417  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.221   4.353   5.089  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.472   2.085   6.564  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.958   0.649   6.667  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.274   0.094   8.058  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       6.583   0.465   8.993  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       8.201  -0.691   8.164  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.694   1.922   3.971  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.586   3.118   6.494  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.396   2.097   6.004  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.646   2.475   7.555  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.889   0.637   6.505  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       7.442   0.039   5.919  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.286   5.338   5.420  1.00  0.00           N  
ATOM    739  CA  GLY A  49       6.844   6.660   5.014  1.00  0.00           C  
ATOM    740  C   GLY A  49       5.796   7.451   4.228  1.00  0.00           C  
ATOM    741  O   GLY A  49       5.963   8.626   3.967  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.348   5.263   5.691  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.125   7.216   5.897  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       7.713   6.509   4.393  1.00  0.00           H  
ATOM    745  N   LEU A  50       4.719   6.817   3.844  1.00  0.00           N  
ATOM    746  CA  LEU A  50       3.662   7.532   3.072  1.00  0.00           C  
ATOM    747  C   LEU A  50       3.451   8.945   3.632  1.00  0.00           C  
ATOM    748  O   LEU A  50       2.801   9.112   4.646  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.392   6.694   3.257  1.00  0.00           C  
ATOM    750  CG  LEU A  50       2.570   5.276   2.678  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       3.655   5.254   1.595  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       2.950   4.307   3.800  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.606   5.872   4.062  1.00  0.00           H  
ATOM    754  HA  LEU A  50       3.923   7.572   2.027  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.166   6.621   4.310  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       1.571   7.181   2.752  1.00  0.00           H  
ATOM    757  HG  LEU A  50       1.638   4.960   2.243  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       4.588   5.601   2.014  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       3.777   4.246   1.227  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       3.364   5.901   0.781  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       2.666   4.729   4.753  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       2.436   3.368   3.655  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.016   4.139   3.784  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.007   9.923   2.958  1.00  0.00           N  
ATOM    765  CA  PRO A  51       3.868  11.328   3.405  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.392  11.710   3.522  1.00  0.00           C  
ATOM    767  O   PRO A  51       1.542  11.166   2.844  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.553  12.110   2.281  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.134  11.108   1.264  1.00  0.00           C  
ATOM    770  CD  PRO A  51       4.791   9.685   1.723  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.385  11.488   4.337  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       3.830  12.747   1.792  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.351  12.711   2.690  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       4.702  11.291   0.290  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.206  11.222   1.213  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.195   9.175   0.977  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       5.685   9.127   1.949  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.081  12.642   4.378  1.00  0.00           N  
ATOM    779  CA  ASP A  52       0.662  13.062   4.544  1.00  0.00           C  
ATOM    780  C   ASP A  52      -0.016  13.208   3.178  1.00  0.00           C  
ATOM    781  O   ASP A  52      -1.071  12.656   2.936  1.00  0.00           O  
ATOM    782  CB  ASP A  52       0.737  14.413   5.256  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.625  14.202   6.766  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       1.305  13.324   7.273  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -0.137  14.921   7.390  1.00  0.00           O  
ATOM    786  H   ASP A  52       2.783  13.066   4.915  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.128  12.353   5.156  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.682  14.887   5.027  1.00  0.00           H  
ATOM    789  HB3 ASP A  52      -0.072  15.043   4.921  1.00  0.00           H  
ATOM    790  N   SER A  53       0.580  13.950   2.283  1.00  0.00           N  
ATOM    791  CA  SER A  53      -0.037  14.131   0.936  1.00  0.00           C  
ATOM    792  C   SER A  53      -0.345  12.771   0.301  1.00  0.00           C  
ATOM    793  O   SER A  53      -1.419  12.553  -0.225  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.011  14.886   0.117  1.00  0.00           C  
ATOM    795  OG  SER A  53       0.357  15.678  -0.868  1.00  0.00           O  
ATOM    796  H   SER A  53       1.429  14.389   2.497  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.936  14.721   1.012  1.00  0.00           H  
ATOM    798  HB2 SER A  53       1.583  15.528   0.765  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.674  14.175  -0.359  1.00  0.00           H  
ATOM    800  HG  SER A  53      -0.513  15.304  -1.022  1.00  0.00           H  
ATOM    801  N   THR A  54       0.584  11.855   0.345  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.335  10.513  -0.258  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.993   9.943   0.249  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.359  10.118   1.395  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.506   9.645   0.206  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.645  10.468   0.423  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.822   8.604  -0.868  1.00  0.00           C  
ATOM    808  H   THR A  54       1.444  12.049   0.774  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.330  10.580  -1.334  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.243   9.142   1.123  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.159  10.485  -0.387  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.944   8.003  -1.056  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.118   9.104  -1.779  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.627   7.969  -0.528  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.717   9.262  -0.597  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -3.022   8.681  -0.168  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.828   7.245   0.325  1.00  0.00           C  
ATOM    818  O   GLN A  55      -2.005   6.510  -0.184  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.896   8.704  -1.422  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -5.329   8.317  -1.054  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -6.206   9.569  -1.048  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -7.215   9.622  -1.722  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.860  10.587  -0.308  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.403   9.134  -1.517  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.470   9.287   0.604  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.888   9.697  -1.848  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.510   8.000  -2.143  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -5.710   7.613  -1.780  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.340   7.865  -0.074  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.045  10.544   0.235  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.414  11.394  -0.296  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.579   6.839   1.312  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.434   5.449   1.835  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.808   4.850   2.145  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.830   5.465   1.919  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.614   5.588   3.120  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.529   6.959   3.486  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.209   5.031   2.893  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.237   7.447   1.709  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.905   4.833   1.127  1.00  0.00           H  
ATOM    841  HB  THR A  56      -3.092   5.033   3.913  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.600   7.016   4.441  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -1.245   4.262   2.136  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.554   5.826   2.569  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.836   4.610   3.816  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.836   3.653   2.668  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.139   3.011   3.002  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.449   3.220   4.493  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.558   3.152   5.316  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.927   1.522   2.707  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.241   0.879   2.393  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.870   0.928   1.195  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.096   0.090   3.271  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.055   0.219   1.284  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.239  -0.315   2.544  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.989  -0.308   4.616  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.242  -1.090   3.130  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.997  -1.087   5.209  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.121  -1.476   4.467  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.997   3.177   2.844  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.927   3.405   2.381  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.256   1.410   1.866  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.493   1.045   3.572  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.507   1.437   0.315  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.698   0.099   0.554  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.127  -0.013   5.196  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.106  -1.387   2.554  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.905  -1.387   6.243  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.893  -2.074   4.929  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.689   3.527   4.796  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.717   3.794   3.761  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.480   5.160   3.107  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.545   5.863   3.434  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.012   3.804   4.577  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.651   3.741   6.074  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.127   3.611   6.206  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.743   3.008   3.025  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.564   4.711   4.372  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.613   2.946   4.316  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.985   4.643   6.566  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.125   2.883   6.527  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.710   4.485   6.690  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.861   2.710   6.736  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.326   5.537   2.189  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.161   6.855   1.508  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.147   7.883   2.082  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.998   7.541   2.879  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.471   6.569   0.039  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.160   6.413  -0.733  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -7.772   4.935  -0.779  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.339   6.933  -2.159  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.072   4.952   1.945  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.147   7.208   1.609  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.045   5.656  -0.036  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.039   7.386  -0.377  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.381   6.974  -0.236  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.659   4.333  -0.907  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.100   4.766  -1.607  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -7.281   4.662   0.144  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -8.622   7.975  -2.129  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -7.410   6.829  -2.699  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -9.111   6.364  -2.656  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.000   9.117   1.658  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -10.889  10.204   2.136  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.361   9.855   1.910  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.724   8.708   1.742  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -10.463  11.392   1.268  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.252  10.971   0.413  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -8.946   9.491   0.683  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.707  10.426   3.173  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.281  11.683   0.625  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.184  12.222   1.900  1.00  0.00           H  
ATOM    913  HG2 PRO A  60      -9.482  11.110  -0.634  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.394  11.570   0.679  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.032   8.913  -0.226  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -7.969   9.375   1.125  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.208  10.845   1.908  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -14.663  10.589   1.698  1.00  0.00           C  
ATOM    919  C   ASN A  61     -14.860   9.714   0.463  1.00  0.00           C  
ATOM    920  O   ASN A  61     -15.804   8.954   0.369  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.287  11.969   1.482  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -15.173  12.791   2.767  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -14.845  13.961   2.727  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -15.433  12.226   3.913  1.00  0.00           N  
ATOM    925  H   ASN A  61     -12.886  11.757   2.045  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.094  10.120   2.568  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -14.770  12.477   0.680  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.329  11.854   1.223  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -15.697  11.282   3.945  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -15.366  12.743   4.742  1.00  0.00           H  
ATOM    931  N   LYS A  62     -13.969   9.813  -0.483  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.094   8.984  -1.716  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.372   7.649  -1.522  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.343   7.394  -2.117  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -13.423   9.803  -2.818  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -14.494  10.520  -3.641  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -13.957  10.806  -5.044  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -14.786  10.033  -6.073  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -15.979  10.888  -6.323  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.215  10.432  -0.378  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.132   8.820  -1.958  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -12.759  10.530  -2.372  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -12.858   9.145  -3.461  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.372   9.894  -3.712  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -14.755  11.452  -3.160  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -14.026  11.865  -5.247  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -12.926  10.493  -5.107  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -14.220   9.896  -6.985  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -15.092   9.079  -5.671  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -16.332  11.263  -5.420  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -15.714  11.677  -6.948  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -16.724  10.321  -6.775  1.00  0.00           H  
ATOM    953  N   THR A  63     -13.902   6.799  -0.687  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.250   5.483  -0.441  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.860   4.412  -1.352  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.706   4.694  -2.176  1.00  0.00           O  
ATOM    957  CB  THR A  63     -13.546   5.180   1.028  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.632   6.401   1.752  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -12.426   4.318   1.612  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.730   7.028  -0.216  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.186   5.552  -0.597  1.00  0.00           H  
ATOM    962  HB  THR A  63     -14.482   4.650   1.106  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -12.739   6.689   1.956  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -11.604   4.274   0.912  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -12.085   4.751   2.540  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -12.798   3.320   1.794  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.436   3.185  -1.212  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.993   2.102  -2.074  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.361   1.658  -1.549  1.00  0.00           C  
ATOM    970  O   CYS A  64     -16.245   2.495  -1.475  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.986   0.954  -1.980  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.130  -0.090  -3.453  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.500   0.489  -1.232  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.752   2.975  -0.542  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.073   2.438  -3.095  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.985   1.357  -1.918  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.193   0.365  -1.099  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LYS A   1       6.034   7.327   8.032  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.066   6.654   8.945  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.486   5.405   8.276  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.512   5.266   7.069  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.967   7.688   9.189  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.319   8.074   7.857  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.878   8.523   8.105  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.130   8.611   6.773  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.893  10.067   6.563  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.626   7.388   7.077  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.237   8.283   8.385  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.917   6.779   7.998  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.543   6.396   9.877  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.218   7.268   9.846  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.395   8.567   9.646  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.878   8.881   7.405  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.319   7.220   7.196  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.385   7.810   8.749  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.880   9.493   8.578  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.737   8.206   5.975  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.188   8.089   6.835  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.775  10.590   6.731  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.577  10.230   5.586  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.160  10.398   7.225  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.960   4.495   9.051  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.374   3.257   8.458  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.987   3.562   7.887  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.270   4.403   8.393  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.270   2.264   9.619  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.548   2.320  10.460  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.730   3.302  11.162  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.323   1.379  10.390  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.946   4.626  10.021  1.00  0.00           H  
ATOM     34  HA  ASP A   2       4.020   2.863   7.690  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.422   2.520  10.237  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.143   1.266   9.229  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.602   2.892   6.836  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.263   3.158   6.242  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.106   2.041   5.265  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.573   1.037   5.163  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.193   2.219   6.437  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.476   3.206   7.029  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.286   4.099   5.714  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.180   2.213   4.545  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.608   1.173   3.571  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.784   1.800   2.188  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.891   2.007   1.732  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.953   0.674   4.101  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.773  -0.677   4.745  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.398  -1.778   3.967  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.981  -0.830   6.121  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.231  -3.033   4.565  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.814  -2.084   6.719  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.439  -3.186   5.941  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.275  -4.422   6.530  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.708   3.031   4.645  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.897   0.363   3.537  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.333   1.374   4.831  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.653   0.592   3.284  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.237  -1.659   2.906  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.270   0.020   6.721  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.942  -3.882   3.964  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.975  -2.203   7.780  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.954  -4.282   7.425  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.707   2.112   1.518  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.831   2.733   0.168  1.00  0.00           C  
ATOM     67  C   LEU A   5      -1.927   2.027  -0.631  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.098   0.828  -0.543  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.530   2.538  -0.498  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.329   3.838  -0.408  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.803   3.552  -0.701  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.787   4.835  -1.434  1.00  0.00           C  
ATOM     73  H   LEU A   5       0.179   1.943   1.903  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.050   3.786   0.258  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       1.067   1.748   0.003  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       0.388   2.277  -1.536  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.233   4.251   0.585  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.881   2.907  -1.564  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       3.318   4.481  -0.898  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       3.252   3.066   0.153  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.220   4.306  -2.185  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.147   5.550  -0.937  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.610   5.354  -1.903  1.00  0.00           H  
ATOM     84  N   VAL A   6      -2.675   2.763  -1.402  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -3.767   2.133  -2.198  1.00  0.00           C  
ATOM     86  C   VAL A   6      -3.343   1.969  -3.657  1.00  0.00           C  
ATOM     87  O   VAL A   6      -2.197   2.167  -4.009  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -4.942   3.102  -2.087  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.220   3.397  -0.614  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.598   4.406  -2.810  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.523   3.729  -1.453  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.038   1.179  -1.775  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -5.819   2.659  -2.537  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.526   2.842   0.000  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.099   4.454  -0.429  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.230   3.101  -0.372  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.609   4.329  -3.238  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.317   4.584  -3.595  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.623   5.224  -2.106  1.00  0.00           H  
ATOM    100  N   GLU A   7      -4.264   1.608  -4.507  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -3.926   1.426  -5.948  1.00  0.00           C  
ATOM    102  C   GLU A   7      -4.374   2.650  -6.751  1.00  0.00           C  
ATOM    103  O   GLU A   7      -5.117   3.483  -6.269  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -4.703   0.179  -6.380  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -3.993  -1.075  -5.867  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -2.539  -1.072  -6.342  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -2.294  -1.539  -7.443  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -1.694  -0.603  -5.598  1.00  0.00           O  
ATOM    109  H   GLU A   7      -5.181   1.455  -4.197  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -2.867   1.261  -6.069  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -5.702   0.218  -5.970  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -4.757   0.142  -7.457  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -4.019  -1.086  -4.787  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -4.492  -1.952  -6.249  1.00  0.00           H  
ATOM    115  N   LYS A   8      -3.930   2.769  -7.972  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -4.331   3.943  -8.798  1.00  0.00           C  
ATOM    117  C   LYS A   8      -5.844   4.161  -8.707  1.00  0.00           C  
ATOM    118  O   LYS A   8      -6.328   5.269  -8.820  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -3.929   3.581 -10.228  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -3.018   4.673 -10.793  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -3.869   5.840 -11.297  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.248   7.164 -10.837  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.450   7.654 -11.998  1.00  0.00           N  
ATOM    124  H   LYS A   8      -3.330   2.089  -8.345  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -3.802   4.827  -8.478  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -3.404   2.636 -10.226  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -4.814   3.500 -10.840  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -2.352   5.022 -10.018  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -2.440   4.272 -11.611  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.910   5.814 -12.376  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -4.868   5.757 -10.897  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.025   7.874 -10.587  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.602   7.000  -9.988  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -2.739   7.150 -12.861  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -2.610   8.673 -12.123  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.439   7.485 -11.820  1.00  0.00           H  
ATOM    137  N   THR A   9      -6.592   3.111  -8.505  1.00  0.00           N  
ATOM    138  CA  THR A   9      -8.073   3.258  -8.409  1.00  0.00           C  
ATOM    139  C   THR A   9      -8.494   3.463  -6.951  1.00  0.00           C  
ATOM    140  O   THR A   9      -9.630   3.779  -6.662  1.00  0.00           O  
ATOM    141  CB  THR A   9      -8.636   1.942  -8.947  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -7.870   0.859  -8.439  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -8.572   1.943 -10.476  1.00  0.00           C  
ATOM    144  H   THR A   9      -6.181   2.225  -8.418  1.00  0.00           H  
ATOM    145  HA  THR A   9      -8.411   4.080  -9.019  1.00  0.00           H  
ATOM    146  HB  THR A   9      -9.662   1.835  -8.635  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -8.185   0.053  -8.854  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -8.935   2.889 -10.850  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -7.551   1.798 -10.794  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -9.187   1.143 -10.862  1.00  0.00           H  
ATOM    151  N   GLY A  10      -7.588   3.283  -6.030  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -7.940   3.465  -4.594  1.00  0.00           C  
ATOM    153  C   GLY A  10      -8.099   2.095  -3.933  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.041   1.967  -2.727  1.00  0.00           O  
ATOM    155  H   GLY A  10      -6.676   3.026  -6.283  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.154   4.018  -4.099  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -8.870   4.009  -4.517  1.00  0.00           H  
ATOM    158  N   CYS A  11      -8.294   1.067  -4.715  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -8.449  -0.295  -4.129  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.142  -0.724  -3.459  1.00  0.00           C  
ATOM    161  O   CYS A  11      -6.070  -0.563  -4.009  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -8.771  -1.204  -5.315  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -10.563  -1.262  -5.563  1.00  0.00           S  
ATOM    164  H   CYS A  11      -8.333   1.191  -5.687  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.261  -0.311  -3.419  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -8.297  -0.816  -6.205  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -8.404  -2.199  -5.116  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.216  -1.264  -2.274  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -5.971  -1.692  -1.577  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.233  -2.744  -2.404  1.00  0.00           C  
ATOM    171  O   LYS A  12      -5.531  -2.964  -3.561  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.437  -2.288  -0.249  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.416  -3.433  -0.517  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.292  -3.658   0.719  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -9.746  -3.868   0.285  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -9.731  -5.082  -0.583  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.085  -1.384  -1.841  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.332  -0.844  -1.394  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -5.584  -2.664   0.293  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.927  -1.527   0.335  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.041  -3.182  -1.361  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -6.864  -4.335  -0.733  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.944  -4.532   1.252  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.231  -2.795   1.365  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -10.373  -4.032   1.151  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -10.096  -3.017  -0.278  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -8.756  -5.430  -0.687  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -10.316  -5.825  -0.151  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -10.114  -4.841  -1.520  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.271  -3.394  -1.813  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -3.507  -4.436  -2.555  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.192  -5.615  -1.632  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.196  -5.624  -0.937  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.219  -3.744  -2.996  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.216  -3.604  -4.519  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.525  -4.817  -5.144  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.528  -5.966  -5.284  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -2.295  -6.511  -6.649  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.053  -3.197  -0.878  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.062  -4.766  -3.420  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.162  -2.766  -2.542  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -1.369  -4.335  -2.689  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.234  -3.545  -4.876  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -1.685  -2.706  -4.797  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.144  -4.550  -6.119  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -0.709  -5.130  -4.512  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -2.336  -6.723  -4.536  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -3.539  -5.599  -5.199  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -2.170  -5.727  -7.319  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -1.438  -7.100  -6.646  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -3.112  -7.088  -6.936  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.034  -6.609  -1.618  1.00  0.00           N  
ATOM    213  CA  THR A  14      -3.783  -7.783  -0.738  1.00  0.00           C  
ATOM    214  C   THR A  14      -2.732  -8.702  -1.369  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.695  -8.886  -2.569  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.133  -8.492  -0.639  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.099  -7.596  -0.106  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.006  -9.710   0.275  1.00  0.00           C  
ATOM    219  H   THR A  14      -4.833  -6.583  -2.185  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.464  -7.459   0.242  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.445  -8.815  -1.621  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -5.639  -6.956   0.444  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.025  -9.719   0.727  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.759  -9.661   1.047  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.143 -10.611  -0.305  1.00  0.00           H  
ATOM    226  N   CYS A  15      -1.875  -9.276  -0.569  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -0.827 -10.179  -1.127  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.100 -11.628  -0.713  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.992 -11.906   0.063  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.494  -9.677  -0.529  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.671 -10.263   1.179  1.00  0.00           S  
ATOM    232  H   CYS A  15      -1.918  -9.113   0.396  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -0.796 -10.098  -2.202  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       1.318 -10.046  -1.120  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       0.502  -8.597  -0.540  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.330 -12.552  -1.217  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.538 -13.979  -0.843  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.716 -14.519  -0.150  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.704 -15.580   0.443  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -0.787 -14.705  -2.165  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.274 -14.858  -2.379  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.098 -15.250  -1.317  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.830 -14.603  -3.639  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.478 -15.388  -1.515  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.209 -14.742  -3.837  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.034 -15.133  -2.775  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.394 -15.267  -2.972  1.00  0.00           O  
ATOM    248  H   TYR A  16       0.390 -12.307  -1.835  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.397 -14.078  -0.199  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.363 -14.132  -2.977  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.327 -15.681  -2.135  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -2.670 -15.446  -0.345  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -2.195 -14.303  -4.459  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.114 -15.689  -0.696  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.638 -14.546  -4.809  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.755 -15.757  -2.230  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.795 -13.787  -0.216  1.00  0.00           N  
ATOM    258  CA  LYS A  17       3.055 -14.242   0.441  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.441 -13.263   1.553  1.00  0.00           C  
ATOM    260  O   LYS A  17       4.417 -12.547   1.448  1.00  0.00           O  
ATOM    261  CB  LYS A  17       4.108 -14.231  -0.667  1.00  0.00           C  
ATOM    262  CG  LYS A  17       5.451 -14.699  -0.100  1.00  0.00           C  
ATOM    263  CD  LYS A  17       6.586 -13.880  -0.721  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.850 -14.372  -2.145  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       7.915 -15.404  -2.004  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.777 -12.933  -0.695  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.939 -15.239   0.834  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.799 -14.894  -1.462  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.212 -13.228  -1.053  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       5.456 -14.566   0.971  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       5.595 -15.744  -0.334  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       6.304 -12.837  -0.746  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       7.481 -13.998  -0.129  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.953 -14.807  -2.564  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       7.201 -13.561  -2.763  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       8.695 -15.022  -1.433  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.525 -16.246  -1.536  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       8.271 -15.664  -2.947  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.678 -13.225   2.613  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.990 -12.290   3.736  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.501 -12.228   3.977  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.223 -13.162   3.692  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.274 -12.881   4.951  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.839 -12.358   5.006  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.075 -13.082   6.115  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.858 -10.855   5.299  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.894 -13.810   2.670  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.602 -11.307   3.525  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.263 -13.959   4.874  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.793 -12.590   5.851  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.353 -12.536   4.058  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.568 -14.015   6.342  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.052 -12.462   6.999  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.936 -13.279   5.788  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.704 -10.623   5.929  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.939 -10.308   4.371  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.055 -10.575   5.804  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.986 -11.131   4.496  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.451 -11.012   4.746  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.098 -10.212   3.622  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.456  -9.432   2.951  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.388 -10.386   4.715  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.625 -10.514   5.686  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.890 -11.994   4.777  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.370 -10.403   3.423  1.00  0.00           N  
ATOM    306  CA  GLU A  20       9.091  -9.664   2.343  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.398  -9.879   0.993  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.818 -10.686   0.187  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.496 -10.268   2.329  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.413 -11.751   1.956  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.855 -12.605   3.146  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.076 -12.738   4.075  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.964 -13.112   3.107  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.854 -11.036   3.990  1.00  0.00           H  
ATOM    315  HA  GLU A  20       9.144  -8.613   2.578  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      11.105  -9.746   1.604  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.938 -10.169   3.309  1.00  0.00           H  
ATOM    318  HG2 GLU A  20       9.396 -12.000   1.694  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.061 -11.947   1.115  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.335  -9.166   0.745  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.603  -9.330  -0.543  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.220  -8.448  -1.633  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.752  -7.357  -1.895  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.174  -8.877  -0.233  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.201  -9.532  -1.216  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.075  -9.098  -2.343  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.498 -10.563  -0.833  1.00  0.00           N  
ATOM    328  H   ASN A  21       7.012  -8.526   1.412  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.601 -10.364  -0.848  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.916  -9.166   0.776  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       5.109  -7.803  -0.327  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.592 -10.910   0.079  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.878 -10.992  -1.458  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.257  -8.910  -2.281  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.878  -8.091  -3.359  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.776  -7.523  -4.255  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.742  -6.345  -4.549  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.763  -9.065  -4.136  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.881  -9.578  -3.227  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      11.031  -9.040  -2.142  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.568 -10.503  -3.629  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.619  -9.795  -2.067  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.475  -7.297  -2.938  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.166  -9.898  -4.480  1.00  0.00           H  
ATOM    345  HB3 ASP A  22      10.195  -8.560  -4.984  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.862  -8.355  -4.671  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.743  -7.870  -5.527  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.205  -6.559  -4.953  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.121  -5.555  -5.633  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.687  -8.974  -5.435  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.679  -8.841  -6.556  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.542  -7.635  -7.257  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.875  -9.937  -6.890  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.603  -7.529  -8.290  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       1.937  -9.831  -7.922  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       1.800  -8.627  -8.622  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.902  -9.298  -4.406  1.00  0.00           H  
ATOM    358  HA  PHE A  23       6.067  -7.743  -6.548  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       5.171  -9.936  -5.506  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       4.177  -8.901  -4.485  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.160  -6.789  -7.005  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       2.980 -10.867  -6.351  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       2.497  -6.599  -8.831  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.318 -10.677  -8.177  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       1.076  -8.545  -9.419  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.849  -6.560  -3.700  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.323  -5.316  -3.074  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.374  -4.207  -3.148  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.100  -3.108  -3.586  1.00  0.00           O  
ATOM    370  CB  CYS A  24       4.044  -5.694  -1.619  1.00  0.00           C  
ATOM    371  SG  CYS A  24       3.278  -4.292  -0.770  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.932  -7.380  -3.169  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.412  -5.006  -3.558  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.376  -6.542  -1.588  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.972  -5.948  -1.128  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.575  -4.487  -2.725  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.639  -3.447  -2.775  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.586  -2.706  -4.113  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.288  -1.531  -4.170  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.954  -4.214  -2.634  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.624  -3.838  -1.311  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.272  -2.815  -1.215  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.493  -4.626  -0.278  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.777  -5.381  -2.376  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.526  -2.755  -1.955  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.756  -5.276  -2.651  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.610  -3.957  -3.453  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       8.969  -5.451  -0.354  1.00  0.00           H  
ATOM    389 HD22 ASN A  25       9.917  -4.391   0.573  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.870  -3.385  -5.191  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.836  -2.719  -6.525  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.540  -1.922  -6.695  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.543  -0.805  -7.173  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.890  -3.864  -7.535  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.324  -4.378  -7.646  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.307  -5.890  -7.866  1.00  0.00           C  
ATOM    397  NE  ARG A  26      10.134  -6.452  -6.753  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      11.337  -6.001  -6.505  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      11.929  -5.184  -7.337  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      11.974  -6.416  -5.444  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.105  -4.334  -5.124  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.693  -2.077  -6.650  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.243  -4.664  -7.207  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.563  -3.508  -8.499  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.812  -3.896  -8.478  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.859  -4.155  -6.735  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.303  -6.267  -7.783  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       9.717  -6.131  -8.842  1.00  0.00           H  
ATOM    409  HE  ARG A  26       9.747  -7.136  -6.167  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      11.471  -4.900  -8.177  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      12.847  -4.844  -7.132  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      11.542  -7.077  -4.829  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      12.892  -6.074  -5.245  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.431  -2.496  -6.320  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.130  -1.782  -6.469  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.045  -0.586  -5.512  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.757   0.522  -5.919  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.068  -2.826  -6.119  1.00  0.00           C  
ATOM    419  CG  GLU A  27       3.168  -4.006  -7.089  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.963  -4.001  -8.033  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.928  -4.518  -7.644  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       2.096  -3.482  -9.129  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.453  -3.403  -5.948  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.997  -1.456  -7.488  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.227  -3.176  -5.108  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.088  -2.383  -6.196  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       4.077  -3.920  -7.666  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       3.181  -4.931  -6.531  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.278  -0.800  -4.244  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.189   0.329  -3.269  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.280   1.372  -3.532  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.176   2.507  -3.113  1.00  0.00           O  
ATOM    433  CB  CYS A  28       4.387  -0.311  -1.895  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.431   0.985  -0.633  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.499  -1.701  -3.931  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.216   0.788  -3.318  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       3.570  -0.985  -1.690  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       5.319  -0.857  -1.882  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.326   1.002  -4.216  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.414   1.983  -4.493  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.335   2.471  -5.940  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.322   2.872  -6.524  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.711   1.211  -4.263  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.461   1.823  -3.083  1.00  0.00           C  
ATOM    445  CD  LYS A  29      10.967   1.677  -3.307  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.683   1.679  -1.957  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.412   3.026  -1.383  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.397   0.082  -4.545  1.00  0.00           H  
ATOM    449  HA  LYS A  29       7.354   2.814  -3.809  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.484   0.178  -4.050  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.327   1.271  -5.148  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       9.206   2.870  -2.999  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       9.182   1.309  -2.175  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.166   0.748  -3.822  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.324   2.504  -3.903  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.279   0.906  -1.317  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.744   1.541  -2.093  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.394   3.232  -1.451  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.705   3.043  -0.387  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      11.948   3.742  -1.913  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.171   2.433  -6.524  1.00  0.00           N  
ATOM    462  CA  TRP A  30       6.032   2.886  -7.936  1.00  0.00           C  
ATOM    463  C   TRP A  30       5.529   4.331  -8.026  1.00  0.00           C  
ATOM    464  O   TRP A  30       4.630   4.635  -8.785  1.00  0.00           O  
ATOM    465  CB  TRP A  30       5.023   1.922  -8.555  1.00  0.00           C  
ATOM    466  CG  TRP A  30       3.626   2.174  -8.050  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       2.522   1.641  -8.624  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       3.141   2.976  -6.912  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       1.402   2.053  -7.931  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       1.724   2.872  -6.871  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       3.762   3.773  -5.921  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       0.964   3.525  -5.900  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       2.994   4.428  -4.945  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       1.601   4.303  -4.934  1.00  0.00           C  
ATOM    475  H   TRP A  30       5.390   2.100  -6.036  1.00  0.00           H  
ATOM    476  HA  TRP A  30       6.977   2.792  -8.447  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       5.035   2.043  -9.627  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       5.311   0.909  -8.312  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       2.519   0.994  -9.489  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       0.480   1.802  -8.150  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       4.830   3.886  -5.907  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30      -0.112   3.426  -5.894  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       3.482   5.031  -4.195  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       1.018   4.810  -4.179  1.00  0.00           H  
ATOM    485  N   LYS A  31       6.101   5.226  -7.266  1.00  0.00           N  
ATOM    486  CA  LYS A  31       5.651   6.642  -7.326  1.00  0.00           C  
ATOM    487  C   LYS A  31       6.526   7.524  -6.433  1.00  0.00           C  
ATOM    488  O   LYS A  31       7.260   7.042  -5.594  1.00  0.00           O  
ATOM    489  CB  LYS A  31       4.215   6.623  -6.812  1.00  0.00           C  
ATOM    490  CG  LYS A  31       3.506   7.877  -7.305  1.00  0.00           C  
ATOM    491  CD  LYS A  31       2.066   7.891  -6.793  1.00  0.00           C  
ATOM    492  CE  LYS A  31       1.594   9.338  -6.632  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       0.216   9.240  -6.072  1.00  0.00           N  
ATOM    494  H   LYS A  31       6.823   4.971  -6.663  1.00  0.00           H  
ATOM    495  HA  LYS A  31       5.671   7.000  -8.343  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       3.707   5.746  -7.187  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       4.215   6.610  -5.732  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       4.030   8.747  -6.938  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       3.505   7.883  -8.383  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       1.428   7.381  -7.501  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       2.017   7.391  -5.838  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       2.243   9.869  -5.950  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       1.568   9.834  -7.591  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       0.033   8.264  -5.760  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       0.124   9.886  -5.264  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      -0.474   9.505  -6.803  1.00  0.00           H  
ATOM    507  N   HIS A  32       6.449   8.815  -6.608  1.00  0.00           N  
ATOM    508  CA  HIS A  32       7.270   9.735  -5.769  1.00  0.00           C  
ATOM    509  C   HIS A  32       6.832   9.642  -4.305  1.00  0.00           C  
ATOM    510  O   HIS A  32       6.318  10.587  -3.741  1.00  0.00           O  
ATOM    511  CB  HIS A  32       6.985  11.131  -6.323  1.00  0.00           C  
ATOM    512  CG  HIS A  32       8.260  11.929  -6.365  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       8.832  12.350  -7.555  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       9.080  12.398  -5.368  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       9.946  13.041  -7.247  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      10.144  13.099  -5.927  1.00  0.00           N  
ATOM    517  H   HIS A  32       5.847   9.182  -7.290  1.00  0.00           H  
ATOM    518  HA  HIS A  32       8.319   9.504  -5.869  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       6.579  11.047  -7.321  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       6.271  11.630  -5.685  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       8.490  12.177  -8.457  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       8.923  12.244  -4.311  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      10.601  13.493  -7.978  1.00  0.00           H  
ATOM    524  N   ILE A  33       7.022   8.509  -3.686  1.00  0.00           N  
ATOM    525  CA  ILE A  33       6.606   8.360  -2.262  1.00  0.00           C  
ATOM    526  C   ILE A  33       7.811   8.521  -1.334  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.929   9.496  -0.619  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.044   6.937  -2.155  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       4.818   6.722  -3.077  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       5.629   6.671  -0.708  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.421   8.004  -3.826  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.431   7.754  -4.159  1.00  0.00           H  
ATOM    533  HA  ILE A  33       5.844   9.078  -2.011  1.00  0.00           H  
ATOM    534  HB  ILE A  33       6.821   6.236  -2.429  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       5.055   5.957  -3.800  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       3.983   6.391  -2.478  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.970   7.482  -0.081  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       4.553   6.598  -0.649  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       6.072   5.745  -0.370  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.495   8.851  -3.164  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       5.079   8.146  -4.670  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       3.404   7.914  -4.178  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.701   7.568  -1.334  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.892   7.661  -0.444  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.695   6.742   0.761  1.00  0.00           C  
ATOM    546  O   GLY A  34       9.863   7.142   1.896  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.582   6.787  -1.914  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.775   7.363  -0.990  1.00  0.00           H  
ATOM    549  HA3 GLY A  34      10.005   8.676  -0.102  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.334   5.513   0.522  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.116   4.563   1.650  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.454   3.964   2.091  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.378   3.842   1.312  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.201   5.217  -0.401  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.666   5.089   2.479  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.460   3.769   1.329  1.00  0.00           H  
ATOM    557  N   SER A  36      10.563   3.589   3.337  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.833   2.995   3.837  1.00  0.00           C  
ATOM    559  C   SER A  36      11.740   1.465   3.823  1.00  0.00           C  
ATOM    560  O   SER A  36      12.729   0.771   3.693  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.959   3.516   5.266  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.948   2.926   6.072  1.00  0.00           O  
ATOM    563  H   SER A  36       9.807   3.697   3.948  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.669   3.333   3.244  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.923   3.257   5.661  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.850   4.592   5.265  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.143   3.439   5.965  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.553   0.938   3.954  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.379  -0.544   3.945  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.938  -0.888   3.567  1.00  0.00           C  
ATOM    571  O   TYR A  37       8.001  -0.481   4.226  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.686  -0.996   5.373  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.626  -2.177   5.331  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.953  -1.999   4.920  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.171  -3.448   5.699  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.824  -3.093   4.878  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      12.043  -4.542   5.657  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      13.370  -4.365   5.246  1.00  0.00           C  
ATOM    579  OH  TYR A  37      14.230  -5.443   5.203  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.771   1.520   4.054  1.00  0.00           H  
ATOM    581  HA  TYR A  37      11.070  -1.002   3.254  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.149  -0.185   5.917  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.770  -1.283   5.866  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      13.304  -1.018   4.637  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      10.148  -3.585   6.017  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      14.848  -2.957   4.561  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      11.692  -5.523   5.940  1.00  0.00           H  
ATOM    588  HH  TYR A  37      15.112  -5.112   5.022  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.746  -1.615   2.501  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.357  -1.953   2.084  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.132  -3.467   2.109  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.500  -4.175   1.191  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.510  -1.923   1.970  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.659  -1.478   2.758  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       7.189  -1.588   1.083  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.500  -3.966   3.138  1.00  0.00           N  
ATOM    597  CA  TYR A  39       6.217  -5.429   3.205  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.713  -5.636   3.409  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.995  -4.717   3.749  1.00  0.00           O  
ATOM    600  CB  TYR A  39       7.016  -5.961   4.399  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.800  -5.075   5.599  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.752  -5.340   6.487  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       7.651  -3.989   5.823  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.555  -4.516   7.602  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       7.456  -3.164   6.936  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       6.408  -3.426   7.826  1.00  0.00           C  
ATOM    607  OH  TYR A  39       6.214  -2.611   8.923  1.00  0.00           O  
ATOM    608  H   TYR A  39       6.191  -3.374   3.856  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.542  -5.914   2.297  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.691  -6.965   4.631  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       8.067  -5.974   4.149  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       5.096  -6.183   6.314  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       8.460  -3.789   5.136  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.747  -4.719   8.289  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       8.114  -2.325   7.108  1.00  0.00           H  
ATOM    616  HH  TYR A  39       7.032  -2.593   9.427  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.223  -6.823   3.185  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.759  -7.061   3.349  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.353  -7.054   4.827  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.177  -7.143   5.716  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.509  -8.435   2.732  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.765  -8.571   2.274  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.811  -7.552   2.894  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.199  -6.315   2.808  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.125  -8.553   1.852  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.754  -9.204   3.451  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.076  -6.951   5.083  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.573  -6.940   6.488  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.929  -7.237   6.485  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.698  -6.571   5.821  1.00  0.00           O  
ATOM    631  CB  TYR A  41       0.842  -5.522   6.998  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.938  -5.534   8.506  1.00  0.00           C  
ATOM    633  CD1 TYR A  41      -0.038  -6.190   9.267  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       2.003  -4.885   9.144  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.054  -6.199  10.665  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       2.094  -4.895  10.541  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       1.119  -5.552  11.302  1.00  0.00           C  
ATOM    638  OH  TYR A  41       1.209  -5.562  12.679  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.439  -6.884   4.342  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.103  -7.661   7.090  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.772  -5.163   6.582  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.037  -4.871   6.694  1.00  0.00           H  
ATOM    643  HD1 TYR A  41      -0.860  -6.689   8.776  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       2.755  -4.379   8.558  1.00  0.00           H  
ATOM    645  HE1 TYR A  41      -0.698  -6.706  11.252  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       2.916  -4.395  11.033  1.00  0.00           H  
ATOM    647  HH  TYR A  41       2.028  -5.124  12.927  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.356  -8.240   7.203  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.808  -8.571   7.209  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.287  -8.693   5.761  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.330  -8.188   5.395  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.725  -8.778   7.724  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.966  -9.506   7.727  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.358  -7.784   7.702  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.522  -9.352   4.931  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.919  -9.499   3.500  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.143  -8.121   2.876  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.203  -7.826   2.360  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.223 -10.299   3.519  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.951 -11.758   3.833  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.682 -12.320   3.614  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.984 -12.554   4.344  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.455 -13.670   3.905  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.754 -13.904   4.634  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.490 -14.461   4.415  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.680  -9.743   5.248  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.163 -10.032   2.951  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.880  -9.889   4.272  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.700 -10.225   2.552  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -1.881 -11.718   3.221  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.960 -12.125   4.515  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.479 -14.101   3.736  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.552 -14.515   5.029  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.314 -15.502   4.639  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.149  -7.278   2.918  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.294  -5.919   2.327  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.909  -5.290   2.156  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.003  -5.544   2.924  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.303  -7.541   3.338  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.778  -5.997   1.363  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.889  -5.303   2.981  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.737  -4.475   1.152  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.591  -3.833   0.928  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.860  -2.775   2.002  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.453  -1.636   1.879  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.482  -3.181  -0.451  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.465  -4.123  -1.643  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.481  -4.286   0.542  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.372  -4.575   0.924  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.552  -3.172  -0.764  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.852  -2.167  -0.400  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.543  -3.137   3.053  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.835  -2.145   4.127  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.216  -1.522   3.913  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.199  -2.215   3.739  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.809  -2.945   5.429  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.484  -2.018   6.577  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.227  -1.406   6.645  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.438  -1.768   7.571  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.077  -0.545   7.705  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.134  -0.906   8.632  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.877  -0.294   8.699  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.575   0.554   9.744  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.866  -4.059   3.136  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.075  -1.380   4.151  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.057  -3.717   5.364  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.776  -3.395   5.595  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.509  -1.599   5.878  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.409  -2.240   7.519  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.046  -0.072   7.757  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.871  -0.713   9.398  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.378   0.569   9.848  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.301  -0.219   3.929  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.626   0.438   3.728  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.896   1.440   4.854  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.991   1.891   5.528  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.516   1.157   2.384  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.979   0.019   1.054  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.496   0.326   4.073  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.410  -0.301   3.686  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.499   1.490   2.234  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       5.179   2.009   2.375  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.138   1.788   5.064  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.471   2.759   6.146  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.166   3.989   5.556  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.845   3.905   4.552  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.422   2.007   7.079  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.635   0.998   7.915  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.464   0.591   9.134  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       8.072   1.464   9.732  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       7.476  -0.588   9.450  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.852   1.410   4.509  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.580   3.048   6.682  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.164   1.487   6.491  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.912   2.711   7.736  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.707   1.445   8.241  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.424   0.124   7.318  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.003   5.129   6.171  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.657   6.362   5.643  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.662   7.141   4.782  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.897   8.276   4.416  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.451   5.174   6.980  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.980   6.979   6.470  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.510   6.089   5.042  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.550   6.541   4.457  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.538   7.247   3.621  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.349   8.683   4.130  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.747   8.890   5.165  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.243   6.450   3.799  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.484   4.968   3.491  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.139   4.275   3.278  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.331   4.833   2.222  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.381   5.627   4.764  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.833   7.240   2.586  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.897   6.552   4.816  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.491   6.835   3.126  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.996   4.505   4.321  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.535   4.381   4.167  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.630   4.729   2.441  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.301   3.227   3.076  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.829   5.322   1.401  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.295   5.294   2.382  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.467   3.787   1.989  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.866   9.637   3.392  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.741  11.059   3.791  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.269  11.488   3.786  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.453  10.935   3.078  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.534  11.787   2.701  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.056  10.747   1.690  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.597   9.352   2.135  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.190  11.230   4.755  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.893  12.496   2.198  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.370  12.304   3.146  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.659  10.966   0.709  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.134  10.778   1.662  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.940   8.913   1.395  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.443   8.712   2.330  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.925  12.468   4.575  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.505  12.926   4.618  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.000  13.260   3.210  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.168  13.114   2.910  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.525  14.184   5.486  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.493  13.789   6.963  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.497  13.224   7.384  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       2.465  14.060   7.649  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.597  12.900   5.142  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.880  12.175   5.075  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.425  14.746   5.282  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.662  14.791   5.258  1.00  0.00           H  
ATOM    790  N   SER A  53       1.868  13.718   2.350  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.436  14.073   0.966  1.00  0.00           C  
ATOM    792  C   SER A  53       0.770  12.877   0.276  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.253  13.011  -0.365  1.00  0.00           O  
ATOM    794  CB  SER A  53       2.722  14.456   0.236  1.00  0.00           C  
ATOM    795  OG  SER A  53       2.471  15.580  -0.598  1.00  0.00           O  
ATOM    796  H   SER A  53       2.805  13.836   2.615  1.00  0.00           H  
ATOM    797  HA  SER A  53       0.763  14.915   0.987  1.00  0.00           H  
ATOM    798  HB2 SER A  53       3.484  14.710   0.954  1.00  0.00           H  
ATOM    799  HB3 SER A  53       3.057  13.619  -0.361  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.283  15.257  -1.482  1.00  0.00           H  
ATOM    801  N   THR A  54       1.347  11.713   0.389  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.747  10.518  -0.276  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.534  10.083   0.443  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.681  10.261   1.635  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.818   9.432  -0.172  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.005   9.876  -0.814  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.320   8.155  -0.849  1.00  0.00           C  
ATOM    808  H   THR A  54       2.177  11.623   0.901  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.542  10.731  -1.313  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.025   9.226   0.867  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.443   9.110  -1.190  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.681   8.414  -1.681  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.164   7.585  -1.208  1.00  0.00           H  
ATOM    814 HG23 THR A  54       0.763   7.564  -0.138  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.460   9.508  -0.279  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.733   9.054   0.353  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.604   7.597   0.812  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.653   6.917   0.483  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.786   9.174  -0.753  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.089  10.650  -1.013  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -4.471  11.332   0.302  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -3.868  12.314   0.686  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.452  10.848   1.015  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.316   9.374  -1.239  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.994   9.692   1.181  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.409   8.719  -1.658  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.690   8.671  -0.447  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.214  11.129  -1.427  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.910  10.733  -1.710  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.938  10.055   0.705  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -5.702  11.278   1.859  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.555   7.110   1.566  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.483   5.695   2.037  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.881   5.073   2.062  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.877   5.751   1.910  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.908   5.764   3.453  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.653   4.446   3.922  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -3.911   6.450   4.381  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.317   7.673   1.818  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.828   5.120   1.402  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.988   6.327   3.443  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.522   3.880   3.158  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -4.839   5.898   4.378  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -3.513   6.478   5.384  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -4.090   7.457   4.036  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.960   3.785   2.253  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.291   3.115   2.288  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.925   3.254   3.678  1.00  0.00           C  
ATOM    849  O   TRP A  57      -6.225   3.318   4.669  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.992   1.645   1.992  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.207   0.997   1.411  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.424   0.787   0.092  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.378   0.476   2.105  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.652   0.170  -0.067  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.278  -0.044   1.146  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.740   0.405   3.462  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.496  -0.614   1.519  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.966  -0.167   3.842  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.841  -0.677   2.872  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.143   3.258   2.373  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.938   3.520   1.529  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.173   1.577   1.291  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.723   1.142   2.910  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -6.749   1.057  -0.706  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.047  -0.091  -0.925  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -8.072   0.795   4.217  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.166  -1.004   0.767  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57     -10.234  -0.217   4.887  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.782  -1.115   3.170  1.00  0.00           H  
ATOM    870  N   PRO A  58      -8.234   3.311   3.708  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -9.056   3.411   2.476  1.00  0.00           C  
ATOM    872  C   PRO A  58      -9.130   4.867   2.003  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.682   5.771   2.680  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.424   2.940   2.976  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -10.402   2.946   4.520  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.972   3.255   4.987  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.691   2.759   1.700  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -11.193   3.610   2.617  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.618   1.939   2.623  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -11.079   3.703   4.890  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.701   1.977   4.892  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -8.934   4.207   5.500  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.587   2.463   5.609  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.708   5.103   0.857  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.827   6.504   0.360  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.907   7.236   1.162  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.562   6.639   1.993  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.250   6.371  -1.103  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.088   6.771  -2.011  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -7.854   5.941  -1.659  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.474   6.515  -3.469  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.076   4.363   0.331  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.883   7.019   0.430  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.529   5.348  -1.306  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.091   7.019  -1.295  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.867   7.820  -1.873  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -7.766   5.865  -0.585  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.952   4.953  -2.083  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -6.972   6.419  -2.059  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.827   5.500  -3.575  1.00  0.00           H  
ATOM    901 HD22 LEU A  59     -10.256   7.201  -3.760  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.611   6.664  -4.100  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.066   8.505   0.892  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -12.083   9.306   1.608  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.456   8.643   1.475  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.564   7.501   1.074  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -12.031  10.648   0.869  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.883  10.600  -0.160  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.253   9.201  -0.132  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.818   9.440   2.643  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.970  10.819   0.361  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.848  11.445   1.574  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.273  10.804  -1.148  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.136  11.337   0.095  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.348   8.720  -1.097  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.220   9.249   0.177  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.504   9.345   1.802  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.863   8.741   1.683  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.996   8.071   0.316  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.775   7.158   0.128  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.839   9.911   1.814  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.652   9.756   3.102  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.459  10.493   4.049  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.559   8.822   3.178  1.00  0.00           N  
ATOM    925  H   ASN A  61     -14.398  10.263   2.117  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -16.030   8.026   2.473  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.287  10.839   1.846  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -17.508   9.918   0.967  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -18.716   8.228   2.415  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -19.083   8.714   4.000  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.226   8.520  -0.636  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.283   7.915  -1.997  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.327   6.723  -2.078  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.300   6.782  -2.726  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.832   9.028  -2.943  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.604   8.926  -4.261  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -15.559   7.485  -4.774  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -15.457   7.491  -6.303  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -14.796   6.201  -6.661  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.603   9.255  -0.452  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.290   7.612  -2.235  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -15.023   9.988  -2.485  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.775   8.927  -3.139  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -16.632   9.218  -4.098  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.155   9.581  -4.992  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -14.699   6.982  -4.358  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -16.458   6.968  -4.476  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -16.444   7.543  -6.742  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -14.852   8.320  -6.637  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -14.477   5.717  -5.797  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -15.474   5.595  -7.167  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -13.976   6.389  -7.272  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.652   5.643  -1.424  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.757   4.450  -1.461  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.634   3.915  -2.891  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.316   4.360  -3.793  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.438   3.420  -0.560  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.938   4.065   0.603  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -13.428   2.345  -0.158  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.483   5.616  -0.904  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.785   4.697  -1.066  1.00  0.00           H  
ATOM    962  HB  THR A  63     -15.254   2.959  -1.094  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -14.236   4.608   0.968  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -12.432   2.674  -0.412  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -13.490   2.172   0.906  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -13.650   1.429  -0.686  1.00  0.00           H  
ATOM    967  N   CYS A  64     -12.766   2.961  -3.103  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -12.591   2.393  -4.472  1.00  0.00           C  
ATOM    969  C   CYS A  64     -13.896   1.747  -4.951  1.00  0.00           C  
ATOM    970  O   CYS A  64     -14.759   1.512  -4.122  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -11.492   1.338  -4.322  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -11.076   0.655  -5.946  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.008   1.500  -6.141  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.226   2.619  -2.361  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.275   3.159  -5.162  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -10.614   1.793  -3.888  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -11.841   0.544  -3.678  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   LYS A   1       5.151   6.870  10.253  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.777   6.294  10.317  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.582   5.268   9.198  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.225   5.328   8.169  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.839   7.488  10.126  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.823   7.900   8.652  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.813   7.033   7.895  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.911   7.927   7.043  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.075   8.673   8.024  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.380   7.113   9.269  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.195   7.727  10.841  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.837   6.172  10.605  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.603   5.840  11.280  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.841   7.212  10.433  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.184   8.317  10.725  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.540   8.939   8.571  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.805   7.758   8.227  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.341   6.339   7.258  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.209   6.485   8.602  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.508   8.612   6.455  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.283   7.328   6.402  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.320   8.009   8.720  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.661   9.377   8.515  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.700   9.155   7.524  1.00  0.00           H  
ATOM     25  N   ASP A   2       2.698   4.327   9.391  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.461   3.296   8.337  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.202   3.645   7.542  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.358   4.393   7.993  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.263   1.972   9.086  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.150   1.927  10.335  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.308   1.565  10.202  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       2.655   2.253  11.401  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.189   4.297  10.227  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.315   3.225   7.679  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.227   1.881   9.380  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.522   1.151   8.435  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.067   3.108   6.362  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.140   3.406   5.542  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.421   2.228   4.610  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.193   1.184   4.711  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.758   2.505   6.017  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.988   3.565   6.193  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.034   4.292   4.952  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.342   2.385   3.700  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.658   1.269   2.761  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.760   1.799   1.329  1.00  0.00           C  
ATOM     47  O   TYR A   4      -1.951   2.978   1.105  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.006   0.720   3.226  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.834  -0.704   3.698  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.447  -1.700   2.793  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.061  -1.029   5.040  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.286  -3.020   3.231  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.901  -2.349   5.478  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.513  -3.345   4.574  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.352  -4.646   5.005  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.826   3.234   3.635  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.905   0.500   2.824  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.382   1.326   4.038  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.706   0.743   2.405  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.272  -1.450   1.756  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.361  -0.261   5.738  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.986  -3.788   2.535  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.076  -2.600   6.514  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.732  -4.716   5.884  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.631   0.939   0.357  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.716   1.397  -1.060  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.140   1.235  -1.593  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.862   0.337  -1.206  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.757   0.489  -1.829  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.560   1.226  -2.076  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.683   0.208  -2.278  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.431   2.096  -3.331  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.474  -0.007   0.558  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.396   2.423  -1.145  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.568  -0.405  -1.251  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.200   0.219  -2.776  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.788   1.850  -1.224  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.418  -0.721  -1.796  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.829   0.037  -3.334  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.596   0.591  -1.846  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.579   2.036  -3.709  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.663   3.122  -3.083  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.119   1.743  -4.085  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.546   2.097  -2.484  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.919   1.994  -3.054  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.838   1.576  -4.523  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.797   1.179  -5.007  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.513   3.398  -2.917  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.388   3.861  -1.466  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.757   4.371  -3.827  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.944   2.809  -2.784  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.510   1.288  -2.493  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.556   3.375  -3.197  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.035   3.042  -0.857  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.686   4.680  -1.409  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.353   4.187  -1.108  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.278   3.824  -4.625  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.451   5.084  -4.245  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.008   4.894  -3.250  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.925   1.661  -5.237  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.901   1.265  -6.677  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.396   2.415  -7.560  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.932   3.394  -7.080  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.848   0.067  -6.779  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.289  -0.937  -7.790  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.444  -1.606  -8.538  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -8.497  -1.763  -7.943  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -7.255  -1.950  -9.693  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.755   1.983  -4.826  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.905   0.970  -6.969  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.938  -0.405  -5.812  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.819   0.404  -7.109  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -5.653  -0.420  -8.496  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.715  -1.689  -7.271  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.219   2.302  -8.849  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.678   3.387  -9.765  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.105   3.813  -9.405  1.00  0.00           C  
ATOM    118  O   LYS A   8      -8.477   4.959  -9.556  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.637   2.770 -11.164  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.234   2.935 -11.754  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -5.330   3.050 -13.276  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -5.893   4.423 -13.650  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -7.176   4.133 -14.350  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.784   1.503  -9.216  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.008   4.231  -9.714  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.880   1.718 -11.102  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.353   3.269 -11.799  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.778   3.829 -11.351  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -4.632   2.076 -11.497  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.346   2.934 -13.708  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.984   2.280 -13.655  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -6.071   5.010 -12.760  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.218   4.939 -14.315  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -7.075   3.268 -14.917  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -7.931   3.998 -13.648  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -7.418   4.932 -14.971  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.904   2.898  -8.927  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.303   3.245  -8.556  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.369   3.672  -7.086  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.356   4.214  -6.631  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.093   1.957  -8.773  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.659   0.975  -7.843  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -10.865   1.450 -10.197  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.585   1.980  -8.813  1.00  0.00           H  
ATOM    145  HA  THR A   9     -10.683   4.026  -9.196  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.141   2.151  -8.629  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.934   0.490  -8.242  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -9.823   1.563 -10.457  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -11.140   0.408 -10.256  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -11.471   2.022 -10.884  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.325   3.427  -6.342  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.327   3.816  -4.903  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.532   2.572  -4.035  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.673   2.661  -2.832  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.540   2.986  -6.729  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.382   4.277  -4.653  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.129   4.514  -4.719  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.553   1.413  -4.635  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.752   0.167  -3.839  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.457  -0.211  -3.116  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.517   0.556  -3.062  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.122  -0.905  -4.865  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.918  -0.933  -5.098  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.439   1.360  -5.607  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.556   0.292  -3.131  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.641  -0.684  -5.806  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.791  -1.870  -4.510  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.400  -1.393  -2.567  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.160  -1.826  -1.855  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.384  -2.826  -2.715  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.764  -3.128  -3.829  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.626  -2.485  -0.549  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.896  -3.305  -0.789  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.989  -4.420   0.254  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.080  -5.580  -0.155  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -7.565  -6.133   1.129  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.167  -1.996  -2.630  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.542  -0.969  -1.632  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.847  -3.135  -0.184  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -7.827  -1.721   0.186  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.759  -2.661  -0.706  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.864  -3.740  -1.777  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -8.679  -4.039   1.216  1.00  0.00           H  
ATOM    184  HD3 LYS A  12     -10.009  -4.769   0.318  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.648  -6.329  -0.689  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -7.261  -5.223  -0.759  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -7.543  -5.379   1.846  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -8.187  -6.901   1.451  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -6.604  -6.504   0.987  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.296  -3.338  -2.209  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.491  -4.313  -2.999  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.050  -5.477  -2.110  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.412  -5.288  -1.095  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.277  -3.518  -3.479  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.844  -4.021  -4.858  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.945  -2.975  -5.521  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.787  -1.766  -5.931  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.804  -0.664  -6.128  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.005  -3.078  -1.310  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.055  -4.673  -3.845  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.537  -2.471  -3.541  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.465  -3.647  -2.780  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -2.301  -4.949  -4.749  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.717  -4.184  -5.474  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.182  -2.663  -4.822  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.479  -3.402  -6.397  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -3.315  -1.973  -6.851  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -3.481  -1.508  -5.146  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.997  -0.800  -5.489  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -1.469  -0.670  -7.112  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -2.261   0.249  -5.922  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.384  -6.681  -2.484  1.00  0.00           N  
ATOM    213  CA  THR A  14      -3.982  -7.854  -1.658  1.00  0.00           C  
ATOM    214  C   THR A  14      -2.806  -8.584  -2.318  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.702  -8.651  -3.527  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.227  -8.749  -1.608  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.115  -8.264  -0.609  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -4.823 -10.189  -1.275  1.00  0.00           C  
ATOM    219  H   THR A  14      -4.900  -6.814  -3.307  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.716  -7.538  -0.662  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.722  -8.732  -2.567  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.008  -8.309  -0.959  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -3.895 -10.184  -0.722  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.595 -10.652  -0.679  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.693 -10.747  -2.191  1.00  0.00           H  
ATOM    226  N   CYS A  15      -1.928  -9.137  -1.529  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -0.760  -9.872  -2.102  1.00  0.00           C  
ATOM    228  C   CYS A  15      -0.714 -11.294  -1.539  1.00  0.00           C  
ATOM    229  O   CYS A  15      -0.858 -11.509  -0.351  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.499  -9.085  -1.695  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.281  -8.307  -0.070  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.039  -9.075  -0.558  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -0.836  -9.905  -3.178  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       1.342  -9.758  -1.654  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       0.693  -8.320  -2.434  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.525 -12.267  -2.386  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.483 -13.679  -1.907  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.821 -13.956  -1.152  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.816 -14.525  -0.078  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -0.556 -14.527  -3.176  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -1.970 -14.528  -3.706  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.042 -14.801  -2.847  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.209 -14.258  -5.059  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.352 -14.804  -3.341  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -3.520 -14.261  -5.553  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -4.591 -14.534  -4.694  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -5.883 -14.537  -5.180  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.419 -12.071  -3.341  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.333 -13.887  -1.278  1.00  0.00           H  
ATOM    250  HB2 TYR A  16       0.108 -14.116  -3.923  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.258 -15.540  -2.949  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -2.859 -15.009  -1.803  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -1.383 -14.046  -5.721  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.179 -15.015  -2.679  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -3.704 -14.053  -6.597  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -5.841 -14.480  -6.137  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.937 -13.566  -1.706  1.00  0.00           N  
ATOM    258  CA  LYS A  17       3.238 -13.818  -1.019  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.477 -12.774   0.075  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.749 -11.623  -0.200  1.00  0.00           O  
ATOM    261  CB  LYS A  17       4.296 -13.695  -2.115  1.00  0.00           C  
ATOM    262  CG  LYS A  17       5.140 -14.970  -2.154  1.00  0.00           C  
ATOM    263  CD  LYS A  17       6.582 -14.618  -2.524  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.734 -14.619  -4.047  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.911 -16.051  -4.415  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.921 -13.113  -2.575  1.00  0.00           H  
ATOM    267  HA  LYS A  17       3.256 -14.812  -0.601  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.811 -13.553  -3.070  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.934 -12.850  -1.905  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       5.122 -15.442  -1.183  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.736 -15.647  -2.892  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       6.824 -13.639  -2.137  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       7.252 -15.350  -2.097  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.844 -14.215  -4.512  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       7.604 -14.052  -4.339  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.382 -16.649  -3.748  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.557 -16.208  -5.380  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.920 -16.298  -4.372  1.00  0.00           H  
ATOM    279  N   LEU A  18       3.384 -13.171   1.315  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.614 -12.205   2.427  1.00  0.00           C  
ATOM    281  C   LEU A  18       5.115 -12.013   2.645  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.926 -12.509   1.889  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.966 -12.850   3.651  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.447 -12.822   3.490  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.796 -13.653   4.598  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.955 -11.375   3.579  1.00  0.00           C  
ATOM    287  H   LEU A  18       3.169 -14.106   1.516  1.00  0.00           H  
ATOM    288  HA  LEU A  18       3.138 -11.261   2.212  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       3.303 -13.874   3.739  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.243 -12.301   4.538  1.00  0.00           H  
ATOM    291  HG  LEU A  18       1.181 -13.236   2.527  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.202 -13.360   5.555  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -0.272 -13.486   4.594  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.997 -14.700   4.427  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.781 -10.702   3.398  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.187 -11.208   2.839  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.551 -11.192   4.564  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.496 -11.298   3.666  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.949 -11.086   3.909  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.524 -10.215   2.801  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.820  -9.458   2.166  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.832 -10.901   4.268  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.099 -10.603   4.859  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.455 -12.037   3.905  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.799 -10.322   2.572  1.00  0.00           N  
ATOM    306  CA  GLU A  20       9.452  -9.508   1.502  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.621  -9.554   0.212  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.848 -10.371  -0.657  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.815 -10.170   1.287  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.853  -9.105   0.931  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.948  -8.973  -0.590  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.190  -8.196  -1.145  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.779  -9.650  -1.173  1.00  0.00           O  
ATOM    314  H   GLU A  20       9.332 -10.941   3.111  1.00  0.00           H  
ATOM    315  HA  GLU A  20       9.584  -8.490   1.830  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      11.115 -10.677   2.193  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.747 -10.886   0.482  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.557  -8.158   1.359  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      12.815  -9.393   1.326  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.656  -8.684   0.088  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.803  -8.677  -1.137  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.247  -7.563  -2.088  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.715  -6.471  -2.072  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.387  -8.411  -0.626  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.431  -8.281  -1.811  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.500  -7.326  -2.560  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.535  -9.207  -2.015  1.00  0.00           N  
ATOM    328  H   ASN A  21       7.487  -8.039   0.805  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.843  -9.635  -1.630  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       5.073  -9.230   0.004  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       5.377  -7.493  -0.056  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.481  -9.976  -1.410  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.916  -9.134  -2.771  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.217  -7.829  -2.919  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.690  -6.784  -3.870  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.505  -6.198  -4.636  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.455  -5.020  -4.919  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.635  -7.513  -4.825  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.359  -6.493  -5.705  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       9.723  -5.537  -6.115  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.537  -6.687  -5.955  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.632  -8.716  -2.919  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.221  -6.007  -3.343  1.00  0.00           H  
ATOM    344  HB2 ASP A  22      10.359  -8.077  -4.255  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.067  -8.185  -5.451  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.549  -7.015  -4.974  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.366  -6.508  -5.721  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.865  -5.202  -5.092  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.914  -4.148  -5.699  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.320  -7.614  -5.583  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.329  -7.513  -6.715  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.781  -7.364  -8.030  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       1.957  -7.569  -6.448  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.861  -7.269  -9.080  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       1.036  -7.474  -7.497  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       1.488  -7.324  -8.813  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.608  -7.964  -4.735  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.611  -6.358  -6.760  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.810  -8.577  -5.618  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.803  -7.506  -4.642  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.841  -7.321  -8.236  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       1.609  -7.686  -5.432  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       3.210  -7.154 -10.095  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -0.024  -7.516  -7.291  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.777  -7.250  -9.622  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.388  -5.263  -3.878  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.889  -4.027  -3.208  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.044  -3.048  -2.983  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.931  -1.867  -3.243  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.330  -4.502  -1.866  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.024  -5.727  -2.137  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.361  -6.120  -3.405  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.110  -3.565  -3.794  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.124  -4.950  -1.287  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       2.928  -3.660  -1.327  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.154  -3.533  -2.496  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.318  -2.635  -2.248  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.691  -1.888  -3.537  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.947  -0.700  -3.525  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.442  -3.583  -1.795  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.807  -3.072  -2.270  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.422  -2.249  -1.620  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.306  -3.531  -3.384  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.222  -4.489  -2.292  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.089  -1.935  -1.460  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.442  -3.645  -0.716  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.268  -4.565  -2.208  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.809  -4.195  -3.906  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.177  -3.212  -3.699  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.729  -2.576  -4.645  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.092  -1.906  -5.927  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.105  -0.781  -6.248  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.496   0.300  -6.638  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.019  -3.004  -6.987  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.022  -2.703  -8.102  1.00  0.00           C  
ATOM    396  CD  ARG A  26      10.118  -3.771  -8.107  1.00  0.00           C  
ATOM    397  NE  ARG A  26      11.152  -3.249  -9.044  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      12.320  -3.827  -9.122  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      12.587  -4.873  -8.386  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      13.223  -3.362  -9.942  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.524  -3.535  -4.633  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.097  -1.517  -5.874  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       8.257  -3.956  -6.536  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.023  -3.040  -7.401  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.511  -2.705  -9.054  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.467  -1.733  -7.933  1.00  0.00           H  
ATOM    407  HD2 ARG A  26      10.534  -3.888  -7.118  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       9.725  -4.712  -8.465  1.00  0.00           H  
ATOM    409  HE  ARG A  26      10.956  -2.467  -9.602  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      11.896  -5.234  -7.760  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      13.482  -5.313  -8.448  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      13.018  -2.565 -10.510  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      14.119  -3.801 -10.001  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.829  -1.016  -6.091  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.843   0.063  -6.396  1.00  0.00           C  
ATOM    416  C   GLU A  27       5.027   1.229  -5.422  1.00  0.00           C  
ATOM    417  O   GLU A  27       5.011   2.382  -5.805  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.467  -0.579  -6.211  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.765  -0.680  -7.568  1.00  0.00           C  
ATOM    420  CD  GLU A  27       2.992  -2.070  -8.164  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       3.729  -2.838  -7.567  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       2.424  -2.344  -9.209  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.521  -1.894  -5.774  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.957   0.401  -7.413  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.584  -1.566  -5.788  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.873   0.030  -5.546  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       1.705  -0.512  -7.438  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       3.167   0.066  -8.237  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.201   0.934  -4.164  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.386   2.018  -3.156  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.674   2.801  -3.433  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.835   3.922  -2.993  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.483   1.288  -1.818  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.817   2.334  -0.504  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.210  -0.003  -3.879  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.535   2.680  -3.153  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.916   0.370  -1.867  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.517   1.060  -1.607  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.593   2.223  -4.156  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.866   2.940  -4.453  1.00  0.00           C  
ATOM    441  C   LYS A  29       8.978   3.223  -5.951  1.00  0.00           C  
ATOM    442  O   LYS A  29       9.796   2.650  -6.643  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.974   1.989  -4.004  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.318   2.720  -4.043  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.441   1.752  -3.662  1.00  0.00           C  
ATOM    446  CE  LYS A  29      13.699   2.087  -4.468  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      14.733   1.131  -3.981  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.448   1.318  -4.503  1.00  0.00           H  
ATOM    449  HA  LYS A  29       8.920   3.859  -3.891  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.774   1.653  -2.996  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      10.010   1.138  -4.668  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      11.491   3.098  -5.041  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.301   3.542  -3.344  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.653   1.845  -2.606  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.134   0.740  -3.881  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      13.517   1.943  -5.524  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      14.012   3.101  -4.273  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      14.267   0.282  -3.599  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      15.355   0.861  -4.769  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      15.298   1.582  -3.235  1.00  0.00           H  
ATOM    461  N   TRP A  30       8.163   4.105  -6.458  1.00  0.00           N  
ATOM    462  CA  TRP A  30       8.223   4.427  -7.911  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.303   5.619  -8.217  1.00  0.00           C  
ATOM    464  O   TRP A  30       6.095   5.517  -8.147  1.00  0.00           O  
ATOM    465  CB  TRP A  30       7.772   3.128  -8.613  1.00  0.00           C  
ATOM    466  CG  TRP A  30       6.570   3.352  -9.478  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       5.358   2.807  -9.255  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       6.445   4.153 -10.689  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       4.489   3.223 -10.247  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       5.112   4.056 -11.156  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       7.346   4.949 -11.419  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       4.688   4.722 -12.305  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       6.922   5.622 -12.578  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       5.596   5.508 -13.020  1.00  0.00           C  
ATOM    475  H   TRP A  30       7.511   4.556  -5.881  1.00  0.00           H  
ATOM    476  HA  TRP A  30       9.237   4.662  -8.195  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       8.575   2.757  -9.226  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       7.535   2.388  -7.862  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       5.111   2.153  -8.435  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       3.544   2.970 -10.315  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       8.369   5.043 -11.088  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       3.666   4.631 -12.641  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       7.622   6.230 -13.131  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       5.277   6.028 -13.911  1.00  0.00           H  
ATOM    485  N   LYS A  31       7.877   6.746  -8.547  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.058   7.957  -8.857  1.00  0.00           C  
ATOM    487  C   LYS A  31       6.344   8.466  -7.599  1.00  0.00           C  
ATOM    488  O   LYS A  31       5.582   9.410  -7.653  1.00  0.00           O  
ATOM    489  CB  LYS A  31       6.046   7.506  -9.913  1.00  0.00           C  
ATOM    490  CG  LYS A  31       6.393   8.150 -11.256  1.00  0.00           C  
ATOM    491  CD  LYS A  31       6.049   9.640 -11.213  1.00  0.00           C  
ATOM    492  CE  LYS A  31       6.902  10.390 -12.237  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       8.146  10.758 -11.505  1.00  0.00           N  
ATOM    494  H   LYS A  31       8.855   6.797  -8.589  1.00  0.00           H  
ATOM    495  HA  LYS A  31       7.686   8.734  -9.265  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       6.078   6.431 -10.013  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       5.054   7.811  -9.615  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       7.450   8.030 -11.448  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       5.827   7.673 -12.042  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       5.003   9.774 -11.448  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       6.249  10.029 -10.226  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       7.133   9.748 -13.076  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       6.393  11.280 -12.572  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       8.488   9.934 -10.968  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       8.874  11.056 -12.185  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       7.946  11.540 -10.850  1.00  0.00           H  
ATOM    507  N   HIS A  32       6.596   7.855  -6.469  1.00  0.00           N  
ATOM    508  CA  HIS A  32       5.947   8.297  -5.196  1.00  0.00           C  
ATOM    509  C   HIS A  32       6.213   7.265  -4.098  1.00  0.00           C  
ATOM    510  O   HIS A  32       5.909   6.098  -4.248  1.00  0.00           O  
ATOM    511  CB  HIS A  32       4.446   8.370  -5.495  1.00  0.00           C  
ATOM    512  CG  HIS A  32       3.691   8.554  -4.208  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       3.556   7.538  -3.274  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       3.028   9.636  -3.684  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       2.836   8.026  -2.247  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       2.489   9.300  -2.447  1.00  0.00           N  
ATOM    517  H   HIS A  32       7.224   7.105  -6.454  1.00  0.00           H  
ATOM    518  HA  HIS A  32       6.315   9.268  -4.900  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       4.244   9.206  -6.145  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       4.126   7.455  -5.971  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       3.917   6.630  -3.350  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       2.938  10.601  -4.160  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       2.573   7.457  -1.367  1.00  0.00           H  
ATOM    524  N   ILE A  33       6.782   7.676  -2.998  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.064   6.703  -1.904  1.00  0.00           C  
ATOM    526  C   ILE A  33       6.934   7.386  -0.536  1.00  0.00           C  
ATOM    527  O   ILE A  33       5.959   7.202   0.167  1.00  0.00           O  
ATOM    528  CB  ILE A  33       8.498   6.215  -2.165  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       9.092   5.630  -0.880  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       9.377   7.367  -2.665  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       8.228   4.458  -0.412  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.026   8.619  -2.892  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.381   5.870  -1.967  1.00  0.00           H  
ATOM    534  HB  ILE A  33       8.471   5.449  -2.920  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      10.096   5.282  -1.073  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       9.115   6.385  -0.112  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       8.841   8.299  -2.569  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      10.282   7.410  -2.077  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       9.629   7.202  -3.702  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       7.206   4.787  -0.300  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       8.272   3.664  -1.144  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       8.596   4.094   0.535  1.00  0.00           H  
ATOM    543  N   GLY A  34       7.900   8.171  -0.153  1.00  0.00           N  
ATOM    544  CA  GLY A  34       7.823   8.863   1.166  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.478   8.001   2.246  1.00  0.00           C  
ATOM    546  O   GLY A  34       9.081   8.504   3.173  1.00  0.00           O  
ATOM    547  H   GLY A  34       8.674   8.309  -0.731  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       8.337   9.810   1.103  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       6.788   9.031   1.424  1.00  0.00           H  
ATOM    550  N   GLY A  35       8.362   6.706   2.141  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.975   5.818   3.172  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.091   4.984   2.538  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.369   5.095   1.361  1.00  0.00           O  
ATOM    554  H   GLY A  35       7.868   6.318   1.389  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       9.386   6.424   3.967  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.221   5.160   3.575  1.00  0.00           H  
ATOM    557  N   SER A  36      10.736   4.151   3.311  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.837   3.315   2.748  1.00  0.00           C  
ATOM    559  C   SER A  36      11.687   1.852   3.183  1.00  0.00           C  
ATOM    560  O   SER A  36      12.617   1.076   3.104  1.00  0.00           O  
ATOM    561  CB  SER A  36      13.116   3.915   3.328  1.00  0.00           C  
ATOM    562  OG  SER A  36      12.801   4.631   4.515  1.00  0.00           O  
ATOM    563  H   SER A  36      10.500   4.079   4.260  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.852   3.388   1.672  1.00  0.00           H  
ATOM    565  HB2 SER A  36      13.811   3.127   3.563  1.00  0.00           H  
ATOM    566  HB3 SER A  36      13.562   4.581   2.601  1.00  0.00           H  
ATOM    567  HG  SER A  36      13.529   4.519   5.130  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.527   1.468   3.643  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.334   0.054   4.079  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.886  -0.381   3.828  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.961   0.145   4.416  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.643   0.063   5.578  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.175  -1.287   5.998  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      10.356  -2.420   5.916  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      12.487  -1.406   6.472  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      10.849  -3.671   6.307  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      12.980  -2.658   6.863  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.161  -3.790   6.780  1.00  0.00           C  
ATOM    579  OH  TYR A  37      12.646  -5.024   7.167  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.784   2.105   3.702  1.00  0.00           H  
ATOM    581  HA  TYR A  37      11.021  -0.598   3.563  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.385   0.820   5.786  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.742   0.282   6.130  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       9.344  -2.329   5.551  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      13.120  -0.533   6.536  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      10.217  -4.544   6.242  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      13.993  -2.749   7.227  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.408  -5.229   6.619  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.678  -1.334   2.957  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.285  -1.791   2.672  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.276  -3.293   2.368  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.239  -3.845   1.874  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.435  -1.745   2.488  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.661  -1.594   3.530  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.901  -1.254   1.818  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.186  -3.958   2.656  1.00  0.00           N  
ATOM    597  CA  TYR A  39       6.102  -5.423   2.380  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.648  -5.902   2.501  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.767  -5.151   2.870  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.985  -6.083   3.440  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.583  -5.595   4.810  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       7.150  -4.427   5.333  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.646  -6.315   5.558  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       6.778  -3.979   6.606  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.274  -5.866   6.830  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.840  -4.699   7.354  1.00  0.00           C  
ATOM    607  OH  TYR A  39       5.472  -4.260   8.608  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.419  -3.491   3.050  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.486  -5.641   1.396  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.866  -7.155   3.391  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       8.018  -5.826   3.257  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       7.874  -3.871   4.756  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.209  -7.216   5.154  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       7.214  -3.078   7.011  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.552  -6.422   7.407  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.580  -4.570   8.781  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.390  -7.143   2.184  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.992  -7.663   2.268  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.685  -8.172   3.682  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.315  -9.086   4.172  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.947  -8.816   1.263  1.00  0.00           C  
ATOM    622  SG  CYS A  40       1.277  -9.512   1.208  1.00  0.00           S  
ATOM    623  H   CYS A  40       5.112  -7.731   1.881  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.288  -6.898   1.981  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.214  -8.449   0.283  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       3.646  -9.582   1.563  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.712  -7.593   4.335  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.355  -8.053   5.710  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.161  -8.228   5.819  1.00  0.00           C  
ATOM    630  O   TYR A  41      -0.919  -7.315   5.555  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.832  -6.944   6.651  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.177  -7.525   8.010  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.835  -8.849   8.329  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       2.848  -6.735   8.951  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       2.163  -9.375   9.584  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       3.177  -7.263  10.206  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       2.835  -8.583  10.521  1.00  0.00           C  
ATOM    638  OH  TYR A  41       3.160  -9.102  11.757  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.209  -6.862   3.919  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.861  -8.977   5.939  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.708  -6.471   6.232  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.048  -6.210   6.766  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.315  -9.462   7.609  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       3.112  -5.717   8.709  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       1.900 -10.394   9.829  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       3.694  -6.652  10.930  1.00  0.00           H  
ATOM    647  HH  TYR A  41       2.689  -8.598  12.424  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.610  -9.391   6.203  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.079  -9.618   6.322  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.709  -9.586   4.928  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.788  -9.062   4.734  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.017 -10.116   6.409  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.258 -10.581   6.779  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.517  -8.841   6.930  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.037 -10.139   3.955  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.588 -10.141   2.569  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.886  -8.711   2.114  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.026  -8.336   1.927  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.883 -10.950   2.648  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.563 -12.381   3.002  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.732 -13.141   2.169  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.101 -12.951   4.161  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.439 -14.470   2.496  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.808 -14.280   4.489  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -2.977 -15.040   3.657  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.167 -10.551   4.135  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -1.898 -10.616   1.891  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.526 -10.526   3.405  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.384 -10.921   1.692  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.316 -12.701   1.275  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.742 -12.365   4.803  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.799 -15.057   1.854  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.221 -14.719   5.385  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.753 -16.066   3.910  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.874  -7.909   1.935  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.116  -6.508   1.491  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.790  -5.752   1.396  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.144  -6.019   2.127  1.00  0.00           O  
ATOM    679  H   GLY A  44      -0.961  -8.226   2.092  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.595  -6.518   0.522  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.757  -6.011   2.203  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.705  -4.803   0.502  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.552  -4.017   0.357  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.620  -2.943   1.449  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.220  -2.067   1.521  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.451  -3.367  -1.024  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.323  -4.645  -2.302  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.473  -4.604  -0.072  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.415  -4.663   0.403  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.428  -2.740  -1.058  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.325  -2.764  -1.203  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.603  -3.006   2.306  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.708  -1.993   3.391  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.034  -1.233   3.289  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.044  -1.776   2.886  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.658  -2.810   4.680  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.097  -1.960   5.795  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.104  -1.268   5.605  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.778  -1.863   7.014  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.627  -0.478   6.636  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.255  -1.072   8.045  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.052  -0.379   7.855  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.464   0.401   8.870  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.267  -3.722   2.242  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.875  -1.310   3.355  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.027  -3.675   4.532  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.655  -3.132   4.935  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.629  -1.345   4.663  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.705  -2.397   7.160  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.555   0.056   6.489  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       1.779  -0.996   8.986  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.989   1.098   8.471  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.038   0.021   3.654  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.297   0.819   3.584  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.484   1.641   4.860  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.540   1.946   5.562  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.119   1.743   2.380  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.445   1.433   1.190  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.212   0.439   3.979  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.146   0.172   3.426  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.164   1.550   1.915  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.160   2.772   2.706  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.698   2.010   5.158  1.00  0.00           N  
ATOM    724  CA  GLU A  48       5.957   2.823   6.378  1.00  0.00           C  
ATOM    725  C   GLU A  48       6.816   4.033   6.011  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.764   3.926   5.258  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.710   1.892   7.326  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.807   0.720   7.714  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.585  -0.254   8.600  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       6.776   0.058   9.763  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.977  -1.296   8.100  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.442   1.757   4.572  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.028   3.139   6.827  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.596   1.518   6.835  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       6.992   2.435   8.215  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       4.949   1.092   8.254  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.478   0.209   6.822  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.489   5.185   6.523  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.286   6.397   6.186  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.501   7.247   5.186  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.066   7.971   4.392  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.716   5.256   7.121  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.476   6.968   7.083  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.224   6.101   5.742  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.199   7.156   5.217  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.371   7.950   4.265  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.054   9.327   4.868  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.457   9.406   5.924  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.081   7.142   4.086  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.415   5.673   3.804  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.370   4.779   4.475  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.400   5.426   2.294  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.766   6.561   5.864  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.877   8.048   3.319  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.489   7.209   4.987  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.519   7.545   3.257  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.392   5.439   4.199  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.797   5.362   5.180  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.709   4.370   3.725  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.867   3.973   4.995  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       2.796   6.179   1.812  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.410   5.475   1.913  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       2.987   4.448   2.093  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.458  10.374   4.187  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.200  11.745   4.687  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.694  11.983   4.829  1.00  0.00           C  
ATOM    767  O   PRO A  51       1.898  11.436   4.093  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.799  12.626   3.586  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.430  11.717   2.514  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.184  10.252   2.901  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.710  11.918   5.620  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.020  13.228   3.140  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.558  13.266   4.007  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       4.978  11.921   1.554  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.493  11.901   2.461  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.574   9.758   2.156  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.117   9.730   3.046  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.298  12.788   5.775  1.00  0.00           N  
ATOM    779  CA  ASP A  52       0.843  13.053   5.969  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.208  13.539   4.664  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.946  13.279   4.391  1.00  0.00           O  
ATOM    782  CB  ASP A  52       0.779  14.146   7.033  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.869  13.512   8.421  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.146  12.560   8.663  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       1.660  13.988   9.218  1.00  0.00           O  
ATOM    786  H   ASP A  52       2.956  13.216   6.361  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.344  12.165   6.322  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.604  14.831   6.895  1.00  0.00           H  
ATOM    789  HB3 ASP A  52      -0.153  14.681   6.944  1.00  0.00           H  
ATOM    790  N   SER A  53       0.950  14.245   3.858  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.382  14.744   2.575  1.00  0.00           C  
ATOM    792  C   SER A  53       0.298  13.603   1.557  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.117  13.791   0.430  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.361  15.819   2.106  1.00  0.00           C  
ATOM    795  OG  SER A  53       2.440  15.203   1.417  1.00  0.00           O  
ATOM    796  H   SER A  53       1.879  14.447   4.094  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.592  15.178   2.737  1.00  0.00           H  
ATOM    798  HB2 SER A  53       0.859  16.502   1.442  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.732  16.363   2.965  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.399  15.475   0.498  1.00  0.00           H  
ATOM    801  N   THR A  54       0.688  12.419   1.947  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.630  11.265   1.006  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.728  10.569   1.108  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.253  10.367   2.185  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.746  10.324   1.465  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.995  10.996   1.383  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.772   9.082   0.572  1.00  0.00           C  
ATOM    808  H   THR A  54       1.018  12.289   2.861  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.814  11.591  -0.006  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.565  10.022   2.485  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.830  11.940   1.451  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.775   8.876   0.211  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.430   9.256  -0.266  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.131   8.237   1.140  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.298  10.200  -0.003  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.621   9.513   0.031  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.433   8.033   0.376  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.376   7.469   0.171  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.178   9.666  -1.384  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.705   9.600  -1.342  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.165   8.203  -1.759  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -4.698   7.214  -1.228  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.063   8.077  -2.696  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.857  10.371  -0.861  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.277   9.990   0.741  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.869  10.617  -1.792  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -2.803   8.868  -2.006  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -5.047   9.808  -0.338  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.117  10.330  -2.022  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.437   8.874  -3.126  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.364   7.186  -2.970  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.448   7.398   0.897  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.320   5.954   1.251  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.690   5.360   1.598  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.670   6.065   1.735  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.400   5.924   2.473  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.097   4.576   2.801  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -3.098   6.595   3.658  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.293   7.869   1.055  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.867   5.407   0.439  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.488   6.454   2.252  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -1.687   4.170   2.034  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -3.700   7.417   3.302  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -3.729   5.876   4.159  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -2.355   6.966   4.350  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.757   4.065   1.744  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.050   3.405   2.087  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.244   3.413   3.612  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.280   3.408   4.349  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.880   1.972   1.573  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.201   1.408   1.156  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.015   1.941   0.215  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.871   0.212   1.648  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.144   1.147   0.100  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.101   0.070   0.963  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.534  -0.752   2.614  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.965  -0.994   1.226  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.401  -1.824   2.881  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.614  -1.944   2.189  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.951   3.521   1.631  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.874   3.887   1.586  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.210   1.974   0.726  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.461   1.362   2.358  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.818   2.837  -0.353  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.892   1.312  -0.512  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.602  -0.668   3.153  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.898  -1.084   0.689  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.131  -2.560   3.625  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.276  -2.771   2.399  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.483   3.414   4.044  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.644   3.541   3.129  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.815   4.986   2.654  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.257   5.908   3.214  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.811   3.133   4.033  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.309   3.090   5.490  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.785   3.278   5.487  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.565   2.864   2.299  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.611   3.855   3.942  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.169   2.156   3.748  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.774   3.885   6.057  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.555   2.137   5.931  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.509   4.172   6.029  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.289   2.410   5.892  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.598   5.186   1.630  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.831   6.565   1.116  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.743   7.331   2.083  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.188   6.781   3.071  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.523   6.358  -0.230  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.625   6.873  -1.354  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.628   5.783  -1.754  1.00  0.00           C  
ATOM    891  CD2 LEU A  59     -10.489   7.241  -2.562  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.044   4.425   1.202  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.897   7.086   0.977  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.716   5.304  -0.375  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.456   6.899  -0.240  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -9.087   7.745  -1.013  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.164   4.878  -2.000  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.062   6.111  -2.612  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -7.955   5.591  -0.931  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -11.478   6.827  -2.436  1.00  0.00           H  
ATOM    901 HD22 LEU A  59     -10.556   8.316  -2.642  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -10.043   6.840  -3.460  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.995   8.579   1.772  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.866   9.419   2.631  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.205   8.724   2.894  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.366   7.546   2.644  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -12.051  10.679   1.781  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -11.102  10.598   0.570  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.434   9.216   0.558  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.373   9.667   3.556  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -13.075  10.736   1.440  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.814  11.552   2.368  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.665  10.740  -0.342  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.344  11.363   0.651  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.709   8.668  -0.331  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.363   9.306   0.643  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.168   9.449   3.395  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.498   8.836   3.675  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.986   8.081   2.440  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.690   7.095   2.537  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.419  10.014   3.988  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.505   9.567   4.969  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.212   9.002   6.003  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.757   9.799   4.685  1.00  0.00           N  
ATOM    925  H   ASN A  61     -14.016  10.396   3.584  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.438   8.174   4.525  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.843  10.814   4.429  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.882  10.362   3.077  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -18.994  10.254   3.850  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -19.461   9.516   5.305  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.606   8.536   1.281  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -16.034   7.843   0.031  1.00  0.00           C  
ATOM    933  C   LYS A  62     -15.173   6.595  -0.180  1.00  0.00           C  
ATOM    934  O   LYS A  62     -14.015   6.683  -0.537  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -15.799   8.859  -1.089  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -16.296  10.238  -0.645  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -16.759  11.037  -1.866  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -18.113  10.501  -2.340  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -19.087  10.940  -1.301  1.00  0.00           N  
ATOM    940  H   LYS A  62     -15.031   9.330   1.232  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -17.079   7.580   0.082  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.743   8.912  -1.311  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -16.338   8.552  -1.973  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -17.121  10.116   0.041  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.494  10.768  -0.153  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -16.858  12.079  -1.598  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -16.035  10.935  -2.661  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -18.368  10.925  -3.302  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -18.092   9.424  -2.395  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -18.582  11.164  -0.421  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -19.592  11.786  -1.636  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -19.770  10.177  -1.121  1.00  0.00           H  
ATOM    953  N   THR A  63     -15.722   5.434   0.051  1.00  0.00           N  
ATOM    954  CA  THR A  63     -14.925   4.188  -0.124  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.963   3.723  -1.581  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.765   4.180  -2.371  1.00  0.00           O  
ATOM    957  CB  THR A  63     -15.605   3.164   0.783  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -16.211   3.833   1.880  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -14.566   2.169   1.300  1.00  0.00           C  
ATOM    960  H   THR A  63     -16.654   5.379   0.347  1.00  0.00           H  
ATOM    961  HA  THR A  63     -13.908   4.344   0.197  1.00  0.00           H  
ATOM    962  HB  THR A  63     -16.360   2.636   0.223  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -15.609   4.517   2.180  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -13.728   2.708   1.718  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.011   1.549   2.064  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -14.224   1.548   0.486  1.00  0.00           H  
ATOM    967  N   CYS A  64     -14.098   2.813  -1.939  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -14.076   2.309  -3.342  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.362   1.535  -3.644  1.00  0.00           C  
ATOM    970  O   CYS A  64     -16.268   1.592  -2.830  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.861   1.382  -3.401  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.454   1.015  -5.126  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.417   0.899  -4.684  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.462   2.460  -1.283  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.953   3.125  -4.035  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.017   1.863  -2.929  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.085   0.462  -2.883  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   LYS A   1       5.744   5.890  10.486  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.274   5.764  10.264  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.989   4.737   9.165  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.288   4.954   8.006  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.814   7.157   9.826  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.321   7.323  10.125  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.528   7.262   8.816  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.017   5.836   8.591  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.426   5.992   8.255  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.253   5.541   9.647  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.988   6.888  10.646  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.019   5.327  11.317  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.778   5.484  11.180  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.376   7.909  10.363  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.980   7.274   8.765  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.996   6.532  10.784  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.153   8.278  10.600  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.690   7.942   8.872  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.168   7.545   7.995  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.548   5.373   7.770  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.126   5.249   9.490  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.527   6.679   7.478  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.816   5.074   7.959  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.942   6.332   9.090  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.411   3.621   9.516  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.104   2.582   8.490  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.654   2.727   8.019  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.821   3.275   8.713  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.303   1.242   9.203  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.570   1.298  10.061  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.504   1.974   9.660  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.583   0.668  11.106  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.175   3.467  10.455  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.782   2.662   7.656  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.449   1.039   9.834  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.404   0.455   8.470  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.345   2.244   6.846  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.053   2.360   6.339  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.280   1.352   5.212  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.551   0.506   4.944  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.031   1.806   6.299  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.744   2.161   7.146  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.217   3.357   5.964  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.403   1.434   4.549  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.684   0.476   3.442  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.802   1.217   2.110  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.255   2.344   2.050  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.010  -0.183   3.816  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.735  -1.401   4.663  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.287  -2.583   4.064  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.923  -1.346   6.050  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.027  -3.712   4.850  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.664  -2.475   6.836  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.216  -3.658   6.236  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.960  -4.770   7.014  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.061   2.121   4.782  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.909  -0.270   3.386  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.617   0.517   4.374  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.533  -0.479   2.919  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.141  -2.624   2.995  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.268  -0.433   6.513  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.681  -4.625   4.387  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.809  -2.434   7.906  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.807  -4.473   7.914  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.394   0.591   1.041  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.476   1.253  -0.290  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.918   1.230  -0.804  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.736   0.452  -0.356  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.571   0.422  -1.203  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.760   1.149  -1.416  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.568   0.419  -2.490  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.493   2.585  -1.870  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.031  -0.317   1.115  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.112   2.266  -0.229  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.386  -0.540  -0.747  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.057   0.279  -2.157  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.317   1.157  -0.491  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.982  -0.397  -2.889  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.816   1.108  -3.285  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.477   0.030  -2.055  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.380   2.606  -2.507  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.322   3.210  -1.006  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.346   2.954  -2.418  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.232   2.074  -1.748  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.618   2.100  -2.300  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.576   1.912  -3.816  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.568   1.536  -4.380  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.161   3.486  -1.959  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -4.932   3.782  -0.477  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.435   4.534  -2.803  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.556   2.690  -2.099  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.228   1.339  -1.840  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.220   3.521  -2.172  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -3.913   3.539  -0.215  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.114   4.828  -0.287  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.608   3.185   0.118  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.517   4.113  -3.187  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.066   4.834  -3.626  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.206   5.395  -2.191  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.664   2.183  -4.478  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.693   2.036  -5.960  1.00  0.00           C  
ATOM    102  C   GLU A   7      -5.824   3.417  -6.612  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.238   4.370  -5.983  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.926   1.179  -6.251  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.514  -0.046  -7.067  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.702  -0.534  -7.898  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -8.567   0.274  -8.193  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -7.728  -1.708  -8.226  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.461   2.492  -4.000  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.802   1.536  -6.308  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.370   0.859  -5.318  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.644   1.757  -6.811  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -5.699   0.219  -7.724  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.196  -0.832  -6.399  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.470   3.537  -7.860  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -5.576   4.866  -8.533  1.00  0.00           C  
ATOM    117  C   LYS A   8      -6.942   5.497  -8.247  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.086   6.703  -8.219  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.425   4.571 -10.024  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.282   5.414 -10.594  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -4.604   6.899 -10.417  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.488   7.573  -9.616  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.112   8.800  -9.047  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.132   2.761  -8.354  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -4.783   5.518  -8.204  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.207   3.522 -10.165  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.343   4.821 -10.535  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -3.367   5.178 -10.070  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -4.163   5.195 -11.643  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.684   7.367 -11.388  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.539   7.006  -9.888  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -3.148   6.918  -8.825  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.668   7.842 -10.264  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -5.106   8.608  -8.813  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.600   9.080  -8.184  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -4.064   9.570  -9.743  1.00  0.00           H  
ATOM    137  N   THR A   9      -7.945   4.689  -8.036  1.00  0.00           N  
ATOM    138  CA  THR A   9      -9.303   5.238  -7.755  1.00  0.00           C  
ATOM    139  C   THR A   9      -9.548   5.298  -6.243  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.575   5.761  -5.788  1.00  0.00           O  
ATOM    141  CB  THR A   9     -10.266   4.249  -8.415  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -9.861   2.924  -8.106  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -10.251   4.448  -9.932  1.00  0.00           C  
ATOM    144  H   THR A   9      -7.808   3.720  -8.066  1.00  0.00           H  
ATOM    145  HA  THR A   9      -9.416   6.215  -8.197  1.00  0.00           H  
ATOM    146  HB  THR A   9     -11.263   4.417  -8.044  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -10.534   2.325  -8.438  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -9.378   5.017 -10.212  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -10.226   3.486 -10.420  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -11.140   4.982 -10.233  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.610   4.832  -5.463  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.781   4.860  -3.981  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.125   3.458  -3.478  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.095   3.191  -2.292  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.789   4.463  -5.853  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.861   5.189  -3.519  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.577   5.538  -3.719  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.442   2.556  -4.367  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.776   1.171  -3.929  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.634   0.617  -3.081  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.747   1.340  -2.673  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.926   0.365  -5.219  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.601   0.576  -5.875  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.455   2.787  -5.318  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.699   1.157  -3.371  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.209   0.714  -5.947  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.749  -0.681  -5.014  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.636  -0.659  -2.820  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.534  -1.238  -2.007  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.583  -2.034  -2.897  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.846  -2.266  -4.060  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -8.193  -2.155  -0.967  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -9.340  -2.968  -1.583  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.806  -3.834  -2.726  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -9.565  -5.164  -2.759  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -10.929  -4.819  -3.246  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.350  -1.229  -3.163  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.995  -0.450  -1.504  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.452  -2.834  -0.583  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.573  -1.555  -0.157  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.769  -3.607  -0.824  1.00  0.00           H  
ATOM    182  HG3 LYS A  12     -10.102  -2.304  -1.957  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -8.943  -3.317  -3.664  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -7.756  -4.026  -2.570  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -9.083  -5.854  -3.439  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -9.625  -5.590  -1.769  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.863  -4.062  -3.955  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -11.366  -5.660  -3.674  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -11.511  -4.494  -2.448  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.478  -2.453  -2.352  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.495  -3.238  -3.152  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.127  -4.514  -2.394  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.975  -4.769  -2.105  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.280  -2.324  -3.295  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.695  -2.465  -4.701  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.326  -3.138  -4.617  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.274  -4.311  -5.600  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -0.139  -4.000  -6.512  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.296  -2.251  -1.410  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.900  -3.476  -4.122  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.580  -1.299  -3.130  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.532  -2.602  -2.567  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.357  -3.065  -5.308  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.586  -1.487  -5.145  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -0.557  -2.422  -4.864  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.169  -3.505  -3.615  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.093  -5.236  -5.069  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -2.194  -4.372  -6.161  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.203  -3.011  -6.822  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       0.760  -4.149  -6.008  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -0.180  -4.624  -7.342  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.106  -5.306  -2.061  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.835  -6.563  -1.307  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.823  -7.442  -2.047  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.724  -7.413  -3.257  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.188  -7.266  -1.221  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.186  -6.324  -0.855  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.121  -8.377  -0.173  1.00  0.00           C  
ATOM    219  H   THR A  14      -6.026  -5.069  -2.298  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.479  -6.334  -0.315  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.432  -7.697  -2.180  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.121  -6.177   0.091  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.113  -8.450   0.207  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.798  -8.149   0.638  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.404  -9.315  -0.625  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.079  -8.229  -1.320  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.076  -9.126  -1.962  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.152 -10.516  -1.324  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.442 -10.654  -0.153  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.721  -8.474  -1.681  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.601  -8.058   0.078  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.185  -8.236  -0.345  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.247  -9.185  -3.026  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.070  -9.162  -1.942  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.626  -7.575  -2.271  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.903 -11.549  -2.081  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.973 -12.924  -1.505  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.572 -13.452  -1.180  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.406 -14.312  -0.339  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -2.633 -13.775  -2.591  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -4.135 -13.762  -2.409  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.745 -12.761  -1.640  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -4.920 -14.750  -3.016  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -6.135 -12.749  -1.478  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -6.310 -14.739  -2.853  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -6.918 -13.739  -2.084  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -8.288 -13.727  -1.924  1.00  0.00           O  
ATOM    248  H   TYR A  16      -1.677 -11.424  -3.027  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.588 -12.925  -0.618  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -2.384 -13.375  -3.562  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.273 -14.791  -2.519  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.142 -11.997  -1.172  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -4.452 -15.523  -3.608  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.604 -11.980  -0.884  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -6.915 -15.502  -3.320  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -8.479 -13.493  -1.013  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.436 -12.949  -1.836  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.819 -13.433  -1.554  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.344 -12.803  -0.258  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.089 -11.845  -0.279  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.650 -12.975  -2.753  1.00  0.00           C  
ATOM    262  CG  LYS A  17       2.272 -13.806  -3.981  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.524 -14.477  -4.552  1.00  0.00           C  
ATOM    264  CE  LYS A  17       3.748 -15.822  -3.852  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       2.731 -16.746  -4.433  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.287 -12.256  -2.513  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.834 -14.510  -1.484  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.453 -11.931  -2.950  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.699 -13.110  -2.539  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       1.555 -14.562  -3.697  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       1.837 -13.163  -4.731  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       3.393 -14.640  -5.612  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.380 -13.840  -4.387  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       4.746 -16.185  -4.053  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       3.591 -15.722  -2.789  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       2.206 -16.259  -5.190  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       3.206 -17.582  -4.823  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       2.068 -17.043  -3.688  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.954 -13.336   0.868  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.424 -12.768   2.168  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.939 -12.942   2.309  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.519 -13.870   1.781  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.689 -13.575   3.239  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.219 -13.155   3.274  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.573 -14.130   4.148  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.107 -11.745   3.855  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.351 -14.107   0.862  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.155 -11.726   2.243  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       1.760 -14.628   3.009  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.138 -13.386   4.204  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.181 -13.167   2.271  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.068 -14.517   4.928  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.410 -13.614   4.594  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.934 -14.947   3.542  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.017 -11.500   4.383  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.044 -11.037   3.054  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.729 -11.700   4.537  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.586 -12.054   3.020  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.062 -12.172   3.191  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.760 -11.092   2.376  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.175 -10.087   2.027  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.101 -11.313   3.438  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.321 -12.057   4.232  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.387 -13.139   2.847  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.010 -11.296   2.078  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.769 -10.289   1.282  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.131 -10.107  -0.100  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.681 -10.507  -1.108  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.177 -10.871   1.149  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.051  -9.911   0.340  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.697 -10.658  -0.829  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.388 -11.825  -1.008  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.492 -10.049  -1.525  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.452 -12.115   2.383  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.809  -9.346   1.804  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.603 -11.005   2.133  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.126 -11.825   0.646  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.440  -9.105  -0.042  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.824  -9.507   0.977  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.975  -9.507  -0.153  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.298  -9.296  -1.464  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.793  -7.994  -2.102  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.157  -6.962  -2.008  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.808  -9.206  -1.123  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.988  -9.192  -2.412  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.441  -8.704  -3.424  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.790  -9.709  -2.417  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.549  -9.192   0.671  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.477 -10.132  -2.121  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.525 -10.060  -0.526  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.619  -8.300  -0.567  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.423 -10.104  -1.599  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.258  -9.705  -3.241  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.930  -8.033  -2.742  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.475  -6.798  -3.377  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.405  -6.116  -4.234  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.364  -4.907  -4.339  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.640  -7.276  -4.245  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.940  -6.637  -3.751  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.858  -5.669  -3.013  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.996  -7.126  -4.118  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.430  -8.875  -2.800  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.838  -6.118  -2.621  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.720  -8.351  -4.180  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.469  -6.989  -5.272  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.538  -6.878  -4.847  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.474  -6.263  -5.693  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.891  -5.034  -4.988  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.929  -3.935  -5.507  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.413  -7.353  -5.848  1.00  0.00           C  
ATOM    351  CG  PHE A  23       4.129  -7.582  -7.313  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       4.107  -6.502  -8.204  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       3.892  -8.880  -7.780  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       3.845  -6.721  -9.562  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       3.632  -9.099  -9.137  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       3.608  -8.020 -10.029  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.587  -7.852  -4.750  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.870  -5.993  -6.659  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       4.778  -8.270  -5.411  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.506  -7.050  -5.349  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.291  -5.500  -7.844  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       3.909  -9.712  -7.093  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       3.826  -5.888 -10.249  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       3.449 -10.100  -9.497  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       3.407  -8.189 -11.077  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.366  -5.204  -3.804  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.800  -4.036  -3.069  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.888  -2.977  -2.887  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.721  -1.828  -3.250  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.367  -4.587  -1.708  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.862  -5.578  -1.886  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.353  -6.094  -3.394  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.953  -3.627  -3.595  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.155  -5.208  -1.307  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.182  -3.769  -1.033  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.004  -3.361  -2.331  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.112  -2.387  -2.127  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.375  -1.615  -3.422  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.635  -0.429  -3.408  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.325  -3.244  -1.758  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.368  -2.377  -1.056  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.117  -1.227  -0.754  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.539  -2.885  -0.781  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.114  -4.293  -2.052  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.878  -1.709  -1.321  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.013  -4.041  -1.097  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.754  -3.666  -2.654  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.740  -3.812  -1.024  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.216  -2.338  -0.333  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.308  -2.283  -4.542  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.553  -1.593  -5.840  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.555  -0.446  -6.018  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.931   0.681  -6.275  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.339  -2.666  -6.907  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.537  -2.685  -7.860  1.00  0.00           C  
ATOM    396  CD  ARG A  26       8.147  -2.031  -9.188  1.00  0.00           C  
ATOM    397  NE  ARG A  26       9.098  -2.598 -10.186  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       8.895  -2.412 -11.464  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       7.858  -1.731 -11.874  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       9.731  -2.910 -12.334  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.097  -3.241  -4.528  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.565  -1.223  -5.886  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.241  -3.632  -6.432  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.441  -2.446  -7.466  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.359  -2.141  -7.415  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.838  -3.706  -8.038  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       7.131  -2.288  -9.448  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       8.261  -0.959  -9.127  1.00  0.00           H  
ATOM    409  HE  ARG A  26       9.877  -3.109  -9.885  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       7.217  -1.346 -11.209  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       7.705  -1.593 -12.852  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      10.526  -3.431 -12.023  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       9.576  -2.771 -13.312  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.287  -0.721  -5.879  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.271   0.358  -6.036  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.342   1.321  -4.848  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.326   2.525  -5.008  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.924  -0.363  -6.056  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.797  -1.170  -7.347  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.318  -1.344  -7.696  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.512  -1.362  -6.780  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       1.016  -1.457  -8.873  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.002  -1.635  -5.667  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.420   0.889  -6.963  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       2.858  -1.027  -5.206  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.127   0.362  -6.007  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       3.298  -0.646  -8.149  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       3.250  -2.140  -7.212  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.419   0.794  -3.658  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.489   1.673  -2.455  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.545   2.766  -2.648  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.364   3.893  -2.232  1.00  0.00           O  
ATOM    433  CB  CYS A  28       4.892   0.741  -1.314  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.940   1.675   0.233  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.430  -0.180  -3.553  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.526   2.109  -2.250  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.173  -0.059  -1.230  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       5.870   0.328  -1.514  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.648   2.442  -3.266  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.711   3.470  -3.468  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.829   3.850  -4.947  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.741   4.551  -5.339  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.000   2.809  -2.982  1.00  0.00           C  
ATOM    444  CG  LYS A  29      10.174   3.763  -3.205  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.291   3.447  -2.206  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.917   2.093  -2.547  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.128   1.097  -1.770  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.780   1.527  -3.590  1.00  0.00           H  
ATOM    449  HA  LYS A  29       7.503   4.345  -2.872  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.915   2.582  -1.929  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.169   1.897  -3.535  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.547   3.645  -4.212  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       9.843   4.780  -3.059  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.047   4.217  -2.258  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      10.882   3.412  -1.207  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.831   1.898  -3.608  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.951   2.067  -2.240  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.988   1.448  -0.799  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.205   0.954  -2.225  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      11.640   0.193  -1.740  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.918   3.404  -5.771  1.00  0.00           N  
ATOM    462  CA  TRP A  30       6.994   3.759  -7.219  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.338   5.245  -7.362  1.00  0.00           C  
ATOM    464  O   TRP A  30       8.289   5.616  -8.020  1.00  0.00           O  
ATOM    465  CB  TRP A  30       5.595   3.471  -7.774  1.00  0.00           C  
ATOM    466  CG  TRP A  30       5.701   2.648  -9.024  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       4.877   1.624  -9.347  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       6.660   2.762 -10.117  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       5.270   1.101 -10.566  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       6.364   1.767 -11.081  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       7.748   3.618 -10.365  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       7.118   1.631 -12.247  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       8.510   3.484 -11.537  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       8.195   2.491 -12.476  1.00  0.00           C  
ATOM    475  H   TRP A  30       6.186   2.844  -5.439  1.00  0.00           H  
ATOM    476  HA  TRP A  30       7.727   3.149  -7.723  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       5.021   2.928  -7.037  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       5.100   4.403  -7.999  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       4.048   1.272  -8.751  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       4.839   0.351 -11.025  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       7.999   4.385  -9.651  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       6.872   0.865 -12.967  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       9.342   4.148 -11.716  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       8.784   2.393 -13.376  1.00  0.00           H  
ATOM    485  N   LYS A  31       6.578   6.099  -6.732  1.00  0.00           N  
ATOM    486  CA  LYS A  31       6.866   7.558  -6.818  1.00  0.00           C  
ATOM    487  C   LYS A  31       7.794   7.974  -5.674  1.00  0.00           C  
ATOM    488  O   LYS A  31       7.807   7.369  -4.620  1.00  0.00           O  
ATOM    489  CB  LYS A  31       5.507   8.241  -6.680  1.00  0.00           C  
ATOM    490  CG  LYS A  31       5.058   8.772  -8.045  1.00  0.00           C  
ATOM    491  CD  LYS A  31       5.403  10.258  -8.154  1.00  0.00           C  
ATOM    492  CE  LYS A  31       4.115  11.076  -8.279  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       4.390  12.342  -7.545  1.00  0.00           N  
ATOM    494  H   LYS A  31       5.822   5.779  -6.195  1.00  0.00           H  
ATOM    495  HA  LYS A  31       7.308   7.802  -7.771  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       4.783   7.527  -6.313  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       5.586   9.064  -5.986  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       5.564   8.225  -8.828  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       3.991   8.644  -8.148  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       5.944  10.567  -7.271  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       6.017  10.422  -9.027  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       3.899  11.280  -9.318  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       3.291  10.554  -7.817  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       4.664  12.124  -6.567  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       5.165  12.853  -8.014  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       3.534  12.934  -7.544  1.00  0.00           H  
ATOM    507  N   HIS A  32       8.570   9.003  -5.868  1.00  0.00           N  
ATOM    508  CA  HIS A  32       9.493   9.450  -4.787  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.695   9.793  -3.526  1.00  0.00           C  
ATOM    510  O   HIS A  32       8.214  10.897  -3.363  1.00  0.00           O  
ATOM    511  CB  HIS A  32      10.183  10.694  -5.344  1.00  0.00           C  
ATOM    512  CG  HIS A  32      11.591  10.766  -4.819  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      11.945  10.241  -3.585  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      12.743  11.294  -5.346  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      13.261  10.464  -3.413  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      13.796  11.103  -4.457  1.00  0.00           N  
ATOM    517  H   HIS A  32       8.547   9.480  -6.724  1.00  0.00           H  
ATOM    518  HA  HIS A  32      10.224   8.686  -4.575  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      10.204  10.641  -6.423  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       9.640  11.576  -5.039  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      11.347   9.791  -2.953  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      12.819  11.784  -6.306  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      13.817  10.163  -2.538  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.550   8.854  -2.631  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.782   9.128  -1.383  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.693   8.990  -0.160  1.00  0.00           C  
ATOM    527  O   ILE A  33       8.506   9.649   0.844  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.683   8.071  -1.354  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.783   8.247  -2.575  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       5.849   8.238  -0.083  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       5.410   6.876  -3.130  1.00  0.00           C  
ATOM    532  H   ILE A  33       8.944   7.970  -2.779  1.00  0.00           H  
ATOM    533  HA  ILE A  33       7.343  10.110  -1.420  1.00  0.00           H  
ATOM    534  HB  ILE A  33       7.127   7.087  -1.368  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.886   8.777  -2.288  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       6.308   8.810  -3.332  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.783   9.286   0.169  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       4.857   7.844  -0.251  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       6.317   7.700   0.728  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       5.758   6.109  -2.452  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       4.338   6.810  -3.232  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       5.874   6.741  -4.095  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.676   8.134  -0.237  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.597   7.951   0.920  1.00  0.00           C  
ATOM    545  C   GLY A  34      10.153   6.738   1.736  1.00  0.00           C  
ATOM    546  O   GLY A  34      10.188   6.747   2.952  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.807   7.612  -1.055  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.603   7.795   0.557  1.00  0.00           H  
ATOM    549  HA3 GLY A  34      10.571   8.829   1.543  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.734   5.695   1.077  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.284   4.478   1.810  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.490   3.596   2.133  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.229   3.189   1.258  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.714   5.713   0.098  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.795   4.772   2.728  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.591   3.923   1.195  1.00  0.00           H  
ATOM    557  N   SER A  36      10.694   3.297   3.387  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.850   2.441   3.774  1.00  0.00           C  
ATOM    559  C   SER A  36      11.628   0.999   3.300  1.00  0.00           C  
ATOM    560  O   SER A  36      12.508   0.381   2.734  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.888   2.507   5.300  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.780   1.789   5.829  1.00  0.00           O  
ATOM    563  H   SER A  36      10.085   3.636   4.075  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.767   2.836   3.366  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.801   2.065   5.660  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.842   3.542   5.616  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.400   2.311   6.538  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.460   0.460   3.527  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.188  -0.940   3.088  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.698  -1.266   3.239  1.00  0.00           C  
ATOM    571  O   TYR A  37       8.043  -0.810   4.155  1.00  0.00           O  
ATOM    572  CB  TYR A  37      11.018  -1.819   4.023  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.813  -2.821   3.216  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      11.161  -3.675   2.317  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      13.202  -2.896   3.369  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      11.899  -4.603   1.572  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      13.940  -3.825   2.625  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      13.289  -4.678   1.726  1.00  0.00           C  
ATOM    579  OH  TYR A  37      14.017  -5.593   0.991  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.763   0.975   3.986  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.505  -1.085   2.068  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.695  -1.199   4.592  1.00  0.00           H  
ATOM    583  HB3 TYR A  37      10.360  -2.346   4.698  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      10.089  -3.618   2.198  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      13.705  -2.238   4.062  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      11.396  -5.261   0.878  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      15.013  -3.883   2.745  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.807  -6.471   1.317  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.162  -2.056   2.350  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.719  -2.418   2.444  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.520  -3.849   1.938  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.148  -4.271   0.988  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.710  -2.416   1.621  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.398  -2.349   3.474  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.137  -1.742   1.838  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.655  -4.598   2.565  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.422  -6.004   2.114  1.00  0.00           C  
ATOM    598  C   TYR A  39       3.943  -6.368   2.241  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.122  -5.560   2.630  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.261  -6.878   3.053  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.152  -6.358   4.468  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       4.899  -6.265   5.089  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       7.305  -5.961   5.155  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       4.802  -5.773   6.396  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       7.207  -5.471   6.464  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.955  -5.376   7.083  1.00  0.00           C  
ATOM    607  OH  TYR A  39       5.856  -4.890   8.371  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.160  -4.241   3.331  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.757  -6.132   1.096  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       5.899  -7.895   3.014  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.294  -6.853   2.740  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       4.010  -6.575   4.560  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       8.270  -6.037   4.677  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       3.838  -5.698   6.875  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       8.095  -5.165   6.994  1.00  0.00           H  
ATOM    616  HH  TYR A  39       4.954  -4.592   8.505  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.601  -7.586   1.922  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.179  -8.015   2.028  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.878  -8.487   3.456  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.214  -9.590   3.839  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.044  -9.173   1.038  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.306  -9.661   0.908  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.281  -8.220   1.616  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.518  -7.210   1.749  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.404  -8.861   0.068  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.628 -10.014   1.385  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.250  -7.657   4.246  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.929  -8.054   5.648  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.588  -8.068   5.854  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.249  -7.053   5.739  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.582  -6.984   6.522  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.220  -7.220   7.971  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.034  -8.525   8.443  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       1.072  -6.133   8.842  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.700  -8.743   9.786  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       0.738  -6.352  10.184  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.552  -7.656  10.656  1.00  0.00           C  
ATOM    638  OH  TYR A  41       0.221  -7.872  11.979  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.991  -6.772   3.917  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.350  -9.022   5.873  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.654  -7.033   6.407  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.231  -6.008   6.219  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.148  -9.363   7.772  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       1.216  -5.126   8.479  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       0.557  -9.750  10.149  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       0.624  -5.513  10.856  1.00  0.00           H  
ATOM    647  HH  TYR A  41       1.029  -7.830  12.497  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.146  -9.210   6.150  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.621  -9.284   6.354  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.319  -9.123   5.004  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.367  -8.514   4.902  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.597 -10.018   6.232  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.878 -10.240   6.787  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.935  -8.491   7.015  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.740  -9.659   3.965  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.358  -9.534   2.616  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.519  -8.053   2.258  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.610  -7.565   2.037  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.713 -10.230   2.731  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.496 -11.664   3.154  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.416 -11.989   4.514  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.365 -12.669   2.187  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -4.208 -13.317   4.906  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.158 -13.997   2.579  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -4.078 -14.321   3.939  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.893 -10.139   4.072  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.749 -10.032   1.878  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.321  -9.722   3.466  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.213 -10.211   1.774  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -4.517 -11.215   5.261  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.426 -12.420   1.138  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -4.145 -13.567   5.955  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.058 -14.771   1.833  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.917 -15.346   4.241  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.427  -7.337   2.208  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.481  -5.885   1.872  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.058  -5.323   1.893  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.264  -5.659   2.748  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.563  -7.759   2.395  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.912  -5.755   0.889  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.082  -5.366   2.604  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.722  -4.479   0.957  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.656  -3.914   0.930  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.865  -2.954   2.104  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.420  -1.825   2.082  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.748  -3.154  -0.392  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.336  -4.255  -1.771  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.371  -4.222   0.269  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.389  -4.703   0.952  1.00  0.00           H  
ATOM    690  HB2 CYS A  45       0.050  -2.328  -0.376  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.746  -2.773  -0.520  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.549  -3.390   3.128  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.793  -2.497   4.296  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.164  -1.828   4.156  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.155  -2.477   3.892  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.767  -3.420   5.513  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.361  -2.632   6.735  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.225  -1.816   6.695  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.121  -2.719   7.907  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.152  -1.085   7.829  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.744  -1.990   9.041  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.608  -1.173   9.002  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.236  -0.454  10.119  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.908  -4.302   3.126  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.014  -1.755   4.376  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.056  -4.217   5.344  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.750  -3.842   5.665  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.360  -1.748   5.790  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.998  -3.349   7.937  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.029  -0.455   7.798  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.330  -2.056   9.945  1.00  0.00           H  
ATOM    712  HH  TYR A  46       1.026  -0.053  10.489  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.229  -0.536   4.322  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.539   0.165   4.189  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.953   0.784   5.524  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.150   0.941   6.422  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.291   1.256   3.150  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.965   0.491   1.544  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.417  -0.025   4.527  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.298  -0.515   3.833  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.438   1.845   3.445  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       5.161   1.890   3.076  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.202   1.139   5.661  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.663   1.751   6.940  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.438   3.042   6.657  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.441   3.038   5.972  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.572   0.698   7.577  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.753  -0.556   7.896  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.578  -1.805   7.574  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       8.768  -1.665   7.353  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       7.002  -2.881   7.553  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.835   1.006   4.924  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.823   1.950   7.585  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.367   0.445   6.890  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.995   1.092   8.490  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       6.493  -0.557   8.944  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.853  -0.558   7.301  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.974   4.146   7.178  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.678   5.440   6.940  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.824   6.323   6.030  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.271   7.343   5.542  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.161   4.125   7.725  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.837   5.940   7.885  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.629   5.251   6.467  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.597   5.940   5.798  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.709   6.755   4.919  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.528   8.166   5.500  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.902   8.326   6.529  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.368   6.017   4.920  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.459   4.762   4.049  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.057   4.182   3.847  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.058   5.123   2.687  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.259   5.115   6.204  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.103   6.797   3.918  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.117   5.734   5.933  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.600   6.667   4.529  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.085   4.028   4.538  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.514   4.222   4.778  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.534   4.759   3.099  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.136   3.157   3.519  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.850   6.158   2.465  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.126   4.966   2.712  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.619   4.496   1.925  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.079   9.151   4.829  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.963  10.550   5.306  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.491  10.976   5.343  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.633  10.315   4.792  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.739  11.335   4.244  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.303  10.343   3.210  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.840   8.927   3.578  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.425  10.671   6.272  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.076  12.035   3.755  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.552  11.871   4.710  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.940  10.600   2.224  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.382  10.383   3.220  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.203   8.521   2.804  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.683   8.281   3.763  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.191  12.070   5.986  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.772  12.528   6.056  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.305  13.037   4.688  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.125  13.200   4.448  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.772  13.664   7.078  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.588  13.492   8.031  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -0.535  13.510   7.558  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       0.826  13.347   9.220  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.897  12.590   6.427  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.135  11.727   6.397  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.695  13.641   7.640  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.684  14.610   6.565  1.00  0.00           H  
ATOM    790  N   SER A  53       2.219  13.294   3.793  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.824  13.799   2.445  1.00  0.00           C  
ATOM    792  C   SER A  53       1.424  12.635   1.534  1.00  0.00           C  
ATOM    793  O   SER A  53       0.814  12.826   0.500  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.072  14.492   1.901  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.219  15.759   2.527  1.00  0.00           O  
ATOM    796  H   SER A  53       3.166  13.159   4.006  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.015  14.508   2.529  1.00  0.00           H  
ATOM    798  HB2 SER A  53       3.940  13.891   2.111  1.00  0.00           H  
ATOM    799  HB3 SER A  53       2.975  14.617   0.830  1.00  0.00           H  
ATOM    800  HG  SER A  53       3.912  15.687   3.188  1.00  0.00           H  
ATOM    801  N   THR A  54       1.772  11.432   1.901  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.421  10.261   1.046  1.00  0.00           C  
ATOM    803  C   THR A  54       0.014   9.751   1.369  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.364   9.627   2.517  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.465   9.200   1.389  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.760   9.701   1.091  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.200   7.938   0.568  1.00  0.00           C  
ATOM    808  H   THR A  54       2.270  11.299   2.734  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.496  10.523   0.003  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.404   8.961   2.440  1.00  0.00           H  
ATOM    811  HG1 THR A  54       4.200   9.899   1.920  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.227   8.008   0.105  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.956   7.841  -0.197  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.230   7.075   1.217  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.760   9.449   0.363  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.142   8.939   0.605  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.139   7.407   0.641  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.441   6.762  -0.115  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -2.962   9.445  -0.584  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.444   9.146  -0.348  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -4.934   9.919   0.878  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -4.336  10.901   1.272  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.007   9.515   1.502  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.432   9.554  -0.554  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.537   9.339   1.523  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.821  10.510  -0.690  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -2.637   8.946  -1.484  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -5.014   9.447  -1.215  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.575   8.088  -0.180  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.489   8.722   1.185  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.329  10.002   2.288  1.00  0.00           H  
ATOM    832  N   THR A  56      -2.909   6.818   1.519  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.938   5.329   1.599  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.311   4.831   2.068  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.233   5.598   2.265  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.862   4.968   2.623  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -1.462   6.134   3.330  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -0.656   4.366   1.901  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.461   7.352   2.126  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.690   4.897   0.644  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.256   4.245   3.318  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -1.635   5.990   4.263  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.957   4.032   0.919  1.00  0.00           H  
ATOM    844 HG22 THR A  56       0.116   5.115   1.804  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.277   3.529   2.467  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.441   3.544   2.247  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.732   2.957   2.701  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.718   2.800   4.228  1.00  0.00           C  
ATOM    849  O   TRP A  57      -4.662   2.731   4.823  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.751   1.587   2.023  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.127   1.265   1.533  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.805   1.961   0.591  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.003   0.173   1.944  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.040   1.366   0.398  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.208   0.261   1.208  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.868  -0.874   2.874  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.244  -0.657   1.389  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.908  -1.800   3.058  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.093  -1.691   2.317  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.681   2.949   2.080  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.569   3.553   2.374  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.066   1.593   1.187  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.435   0.840   2.732  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.443   2.837   0.073  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.724   1.677  -0.232  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.958  -0.967   3.449  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.155  -0.570   0.816  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.793  -2.600   3.774  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.889  -2.407   2.463  1.00  0.00           H  
ATOM    870  N   PRO A  58      -6.885   2.756   4.823  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.161   2.999   4.103  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.356   4.494   3.830  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.675   5.332   4.388  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.200   2.499   5.112  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.493   2.237   6.457  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -6.984   2.440   6.265  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.216   2.424   3.198  1.00  0.00           H  
ATOM    878  HB2 PRO A  58      -9.968   3.249   5.243  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.642   1.583   4.755  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -8.860   2.930   7.202  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -8.682   1.225   6.777  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -6.629   3.264   6.871  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -6.444   1.533   6.488  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.288   4.835   2.978  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.533   6.273   2.676  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.612   6.828   3.625  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.201   6.086   4.384  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.975   6.281   1.201  1.00  0.00           C  
ATOM    889  CG  LEU A  59     -11.501   6.183   1.073  1.00  0.00           C  
ATOM    890  CD1 LEU A  59     -11.916   6.636  -0.329  1.00  0.00           C  
ATOM    891  CD2 LEU A  59     -11.936   4.731   1.289  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.829   4.147   2.541  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.618   6.836   2.784  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -9.636   7.187   0.731  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -9.527   5.437   0.698  1.00  0.00           H  
ATOM    896  HG  LEU A  59     -11.974   6.818   1.806  1.00  0.00           H  
ATOM    897 HD11 LEU A  59     -11.347   6.092  -1.066  1.00  0.00           H  
ATOM    898 HD12 LEU A  59     -12.969   6.445  -0.474  1.00  0.00           H  
ATOM    899 HD13 LEU A  59     -11.725   7.695  -0.435  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -11.438   4.095   0.570  1.00  0.00           H  
ATOM    901 HD22 LEU A  59     -11.672   4.420   2.288  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -13.005   4.652   1.158  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.839   8.118   3.556  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.857   8.763   4.425  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.214   8.062   4.306  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.343   7.042   3.658  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.917  10.187   3.866  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.792  10.355   2.825  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.107   8.997   2.616  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.526   8.784   5.450  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.876  10.351   3.396  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.776  10.898   4.666  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.212  10.699   1.890  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.070  11.072   3.184  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.232   8.664   1.595  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.064   9.047   2.883  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.231   8.605   4.930  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.578   7.971   4.854  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.924   7.693   3.395  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.647   6.770   3.078  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.541   8.997   5.457  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.978   8.667   5.044  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -18.818   9.542   4.968  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.300   7.431   4.777  1.00  0.00           N  
ATOM    925  H   ASN A  61     -14.105   9.428   5.443  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.600   7.058   5.429  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.462   8.972   6.535  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.285   9.985   5.102  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -17.625   6.724   4.842  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -19.218   7.211   4.512  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.396   8.483   2.502  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.676   8.262   1.058  1.00  0.00           C  
ATOM    933  C   LYS A  62     -15.132   6.895   0.637  1.00  0.00           C  
ATOM    934  O   LYS A  62     -14.184   6.396   1.211  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.932   9.385   0.332  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.761   9.868  -0.862  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -16.930  10.716  -0.360  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -18.202   9.862  -0.327  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -18.776  10.041   1.039  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.806   9.215   2.785  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.734   8.327   0.862  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.772  10.208   1.013  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.980   9.019  -0.021  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.138  10.462  -1.515  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -16.142   9.017  -1.404  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -16.708  11.081   0.631  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -17.078  11.553  -1.027  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -18.900  10.206  -1.078  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -17.958   8.823  -0.491  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -18.095  10.535   1.647  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -19.651  10.601   0.973  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -18.992   9.110   1.448  1.00  0.00           H  
ATOM    953  N   THR A  63     -15.721   6.282  -0.350  1.00  0.00           N  
ATOM    954  CA  THR A  63     -15.229   4.950  -0.794  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.645   5.046  -2.206  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.909   5.982  -2.935  1.00  0.00           O  
ATOM    957  CB  THR A  63     -16.464   4.052  -0.786  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -17.238   4.325   0.373  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -16.032   2.587  -0.782  1.00  0.00           C  
ATOM    960  H   THR A  63     -16.487   6.692  -0.798  1.00  0.00           H  
ATOM    961  HA  THR A  63     -14.492   4.571  -0.104  1.00  0.00           H  
ATOM    962  HB  THR A  63     -17.052   4.245  -1.668  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -17.586   5.217   0.293  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.375   2.404  -1.618  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.513   2.369   0.139  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -16.905   1.957  -0.862  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.856   4.085  -2.596  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.257   4.120  -3.961  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.363   4.109  -5.021  1.00  0.00           C  
ATOM    970  O   CYS A  64     -14.144   4.668  -6.083  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.410   2.850  -4.053  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -11.925   2.567  -5.773  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.408   3.541  -4.750  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.659   3.340  -1.992  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.630   4.990  -4.077  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.526   2.963  -3.442  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.986   2.007  -3.700  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   LYS A   1       4.486   8.342   7.815  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.394   7.618   8.532  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.139   6.257   7.874  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.224   6.114   6.670  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.160   8.521   8.406  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.535   8.359   7.016  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.410   9.381   6.832  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.290   9.742   5.348  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.812  10.742   5.280  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.657   7.889   6.895  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.208   9.332   7.665  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.355   8.307   8.386  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.649   7.489   9.572  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.436   8.248   9.160  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.454   9.551   8.547  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.291   8.517   6.261  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.132   7.362   6.918  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.522   8.957   7.177  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.634  10.270   7.400  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.216  10.174   4.993  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.034   8.869   4.768  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.904  11.220   6.198  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.597  11.444   4.542  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.704  10.260   5.052  1.00  0.00           H  
ATOM     25  N   ASP A   2       2.818   5.261   8.653  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.547   3.917   8.070  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.059   3.799   7.732  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.213   4.312   8.438  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.937   2.923   9.164  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.421   3.090   9.499  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.962   4.140   9.191  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.990   2.168  10.058  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.748   5.399   9.621  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.150   3.757   7.190  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.344   3.109  10.048  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.760   1.915   8.818  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.728   3.140   6.656  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.709   3.011   6.283  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.868   1.980   5.170  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.014   1.186   4.906  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.421   2.739   6.091  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.281   2.701   7.143  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -1.074   3.965   5.935  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.993   1.989   4.516  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -2.231   1.015   3.414  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.259   1.743   2.067  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.742   2.852   1.962  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.601   0.404   3.714  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.481  -0.594   4.841  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.985  -1.879   4.590  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.874  -0.236   6.137  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.881  -2.805   5.635  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -3.770  -1.163   7.181  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -3.274  -2.447   6.930  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -3.173  -3.362   7.959  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.685   2.641   4.753  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.474   0.247   3.415  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -4.288   1.186   3.999  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.972  -0.096   2.831  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.682  -2.155   3.591  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -4.257   0.754   6.331  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -2.499  -3.797   5.441  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -4.074  -0.886   8.181  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -3.665  -4.148   7.708  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.751   1.129   1.035  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.761   1.791  -0.301  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.108   1.545  -0.989  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.875   0.696  -0.581  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.622   1.135  -1.083  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.477   2.168  -1.339  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.811   1.454  -1.564  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.122   2.990  -2.581  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.368   0.232   1.136  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.578   2.849  -0.199  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.219   0.311  -0.511  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.997   0.769  -2.027  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.560   2.823  -0.484  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.629   0.463  -1.955  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.404   2.017  -2.270  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.341   1.379  -0.627  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.379   2.358  -3.299  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.531   3.803  -2.299  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.026   3.388  -3.020  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.408   2.285  -2.021  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.713   2.092  -2.716  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.490   1.722  -4.185  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.385   1.448  -4.608  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.417   3.445  -2.607  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.446   3.886  -1.145  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.657   4.488  -3.433  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.782   2.971  -2.333  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.298   1.331  -2.219  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.429   3.356  -2.976  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.462   3.777  -0.717  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.751   4.920  -1.088  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.147   3.274  -0.598  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.955   3.991  -4.086  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.357   5.058  -4.025  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.123   5.152  -2.769  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.538   1.715  -4.963  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.399   1.367  -6.405  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.073   2.435  -7.272  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.775   3.295  -6.777  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.114   0.026  -6.552  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -5.566  -0.707  -7.773  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -6.689  -0.913  -8.789  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -7.085   0.059  -9.410  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -7.136  -2.040  -8.928  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.418   1.939  -4.598  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.359   1.263  -6.671  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -5.947  -0.570  -5.667  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.172   0.194  -6.680  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -4.777  -0.119  -8.220  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.174  -1.666  -7.470  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.868   2.390  -8.561  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.503   3.409  -9.447  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.004   3.501  -9.141  1.00  0.00           C  
ATOM    118  O   LYS A   8      -8.631   4.520  -9.353  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.238   2.916 -10.884  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.451   2.152 -11.432  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.997   1.193 -12.536  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -6.636   1.989 -13.794  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -7.789   2.905 -14.017  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.300   1.690  -8.945  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.036   4.370  -9.300  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.038   3.766 -11.519  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.378   2.263 -10.882  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.912   1.590 -10.633  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -8.164   2.853 -11.838  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.133   0.641 -12.199  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -7.797   0.505 -12.766  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.729   2.554 -13.631  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -6.521   1.327 -14.638  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -8.651   2.480 -13.621  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -7.602   3.815 -13.549  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -7.917   3.058 -15.037  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.579   2.442  -8.640  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.034   2.463  -8.316  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.246   2.991  -6.895  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.357   3.259  -6.480  1.00  0.00           O  
ATOM    141  CB  THR A   9     -10.484   1.004  -8.414  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -9.533   0.170  -7.765  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -10.604   0.595  -9.883  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.053   1.632  -8.476  1.00  0.00           H  
ATOM    145  HA  THR A   9     -10.573   3.066  -9.029  1.00  0.00           H  
ATOM    146  HB  THR A   9     -11.444   0.892  -7.936  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.386   0.517  -6.882  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -9.718   0.905 -10.417  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -10.706  -0.478  -9.949  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -11.471   1.067 -10.319  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.188   3.135  -6.144  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.324   3.637  -4.746  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.524   2.450  -3.805  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.328   2.549  -2.610  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.303   2.907  -6.498  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.429   4.176  -4.467  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.178   4.293  -4.678  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.912   1.325  -4.340  1.00  0.00           N  
ATOM    159  CA  CYS A  11     -10.127   0.124  -3.486  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.786  -0.418  -2.985  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.784  -0.359  -3.671  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.813  -0.890  -4.401  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.608  -0.682  -4.294  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.062   1.271  -5.307  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.771   0.364  -2.654  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.492  -0.730  -5.420  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.547  -1.891  -4.092  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.760  -0.943  -1.792  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.487  -1.487  -1.236  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.888  -2.533  -2.178  1.00  0.00           C  
ATOM    171  O   LYS A  12      -7.305  -2.683  -3.308  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.889  -2.138   0.087  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -9.054  -3.102  -0.156  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.838  -4.383   0.653  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -9.529  -4.251   2.013  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -10.796  -5.022   1.878  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.579  -0.977  -1.255  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.780  -0.690  -1.057  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.047  -2.683   0.488  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.194  -1.377   0.787  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.978  -2.633   0.151  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -9.106  -3.347  -1.206  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -9.255  -5.223   0.115  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -7.781  -4.541   0.802  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.908  -4.675   2.791  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -9.747  -3.216   2.225  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.648  -5.824   1.233  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -11.087  -5.376   2.813  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -11.539  -4.405   1.495  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.910  -3.260  -1.709  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -5.273  -4.305  -2.561  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.880  -5.515  -1.705  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.716  -5.830  -1.560  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -4.027  -3.635  -3.143  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.717  -4.236  -4.515  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.335  -3.768  -4.977  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.731  -4.811  -5.919  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -0.287  -4.866  -5.557  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.595  -3.118  -0.793  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.937  -4.603  -3.357  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -4.204  -2.574  -3.244  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -3.189  -3.799  -2.482  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.729  -5.315  -4.446  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -4.461  -3.913  -5.227  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -2.430  -2.825  -5.496  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.691  -3.645  -4.119  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -2.199  -5.774  -5.762  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.843  -4.500  -6.946  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.192  -5.060  -4.540  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       0.177  -5.623  -6.100  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13       0.162  -3.955  -5.778  1.00  0.00           H  
ATOM    212  N   THR A  14      -5.846  -6.188  -1.136  1.00  0.00           N  
ATOM    213  CA  THR A  14      -5.542  -7.378  -0.283  1.00  0.00           C  
ATOM    214  C   THR A  14      -4.396  -8.199  -0.884  1.00  0.00           C  
ATOM    215  O   THR A  14      -4.298  -8.363  -2.084  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.838  -8.193  -0.275  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.884  -7.406   0.274  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.650  -9.454   0.570  1.00  0.00           C  
ATOM    219  H   THR A  14      -6.776  -5.909  -1.268  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.297  -7.069   0.720  1.00  0.00           H  
ATOM    221  HB  THR A  14      -7.091  -8.477  -1.285  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.518  -6.882   0.990  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.734  -9.948   0.282  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.603  -9.184   1.615  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -7.484 -10.122   0.410  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.529  -8.717  -0.055  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.389  -9.529  -0.573  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.332 -10.878   0.147  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.330 -10.944   1.360  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -1.139  -8.707  -0.262  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -1.137  -8.249   1.489  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.629  -8.574   0.909  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.481  -9.672  -1.638  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      -0.259  -9.295  -0.481  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -1.133  -7.813  -0.868  1.00  0.00           H  
ATOM    236  N   TYR A  16      -2.283 -11.954  -0.589  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -2.226 -13.296   0.059  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.781 -13.649   0.429  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.534 -14.391   1.360  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -2.767 -14.264  -0.992  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -4.277 -14.262  -0.943  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.937 -14.330   0.290  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -5.016 -14.189  -2.129  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -6.336 -14.325   0.336  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -6.415 -14.184  -2.083  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -7.075 -14.252  -0.851  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -8.454 -14.247  -0.805  1.00  0.00           O  
ATOM    248  H   TYR A  16      -2.285 -11.880  -1.566  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.853 -13.316   0.936  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -2.437 -13.953  -1.972  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -2.402 -15.260  -0.787  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.367 -14.386   1.205  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -4.506 -14.136  -3.080  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.845 -14.376   1.287  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -6.985 -14.128  -2.999  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -8.774 -14.858  -1.473  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.175 -13.122  -0.287  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.599 -13.428   0.035  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.028 -12.651   1.284  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.750 -11.675   1.205  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.395 -12.963  -1.185  1.00  0.00           C  
ATOM    262  CG  LYS A  17       1.858 -13.646  -2.444  1.00  0.00           C  
ATOM    263  CD  LYS A  17       2.512 -15.020  -2.598  1.00  0.00           C  
ATOM    264  CE  LYS A  17       3.899 -14.859  -3.226  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       4.729 -15.929  -2.606  1.00  0.00           N  
ATOM    266  H   LYS A  17      -0.042 -12.523  -1.031  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.735 -14.488   0.183  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.298 -11.894  -1.289  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.436 -13.219  -1.055  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       0.787 -13.760  -2.364  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       2.092 -13.041  -3.308  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       2.607 -15.484  -1.627  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       1.900 -15.640  -3.236  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       3.843 -14.995  -4.297  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.309 -13.889  -2.989  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       4.497 -16.006  -1.596  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       4.533 -16.836  -3.078  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       5.736 -15.693  -2.710  1.00  0.00           H  
ATOM    279  N   LEU A  18       1.578 -13.073   2.436  1.00  0.00           N  
ATOM    280  CA  LEU A  18       1.946 -12.362   3.696  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.459 -12.407   3.918  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.163 -13.188   3.310  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.221 -13.130   4.802  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -0.226 -12.648   4.894  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.987 -13.496   5.916  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.245 -11.182   5.332  1.00  0.00           C  
ATOM    287  H   LEU A  18       0.992 -13.857   2.472  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.598 -11.342   3.668  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       1.236 -14.186   4.575  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       1.717 -12.957   5.745  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.698 -12.742   3.927  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -0.312 -13.808   6.700  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.789 -12.911   6.342  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -1.398 -14.367   5.426  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.760 -10.789   5.314  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.866 -10.613   4.656  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.643 -11.111   6.333  1.00  0.00           H  
ATOM    298  N   GLY A  19       3.962 -11.576   4.790  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.428 -11.574   5.056  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.129 -10.646   4.064  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.495  -9.951   3.295  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.376 -10.956   5.272  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       5.611 -11.230   6.064  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       5.816 -12.573   4.940  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.433 -10.632   4.078  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.185  -9.751   3.139  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.680  -9.944   1.706  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.192 -10.754   0.960  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.639 -10.203   3.255  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.554  -8.979   3.262  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.456  -8.258   1.916  1.00  0.00           C  
ATOM    312  OE1 GLU A  20       9.416  -7.678   1.651  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.424  -8.299   1.174  1.00  0.00           O  
ATOM    314  H   GLU A  20       7.921 -11.202   4.709  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.095  -8.718   3.435  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       9.771 -10.759   4.173  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.889 -10.832   2.414  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.251  -8.309   4.054  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.573  -9.294   3.427  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.679  -9.205   1.320  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.138  -9.340  -0.062  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.892  -8.418  -1.021  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.491  -7.296  -1.263  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.676  -8.915   0.050  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.953  -9.225  -1.260  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.473  -8.970  -2.329  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.770  -9.773  -1.223  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.281  -8.560   1.940  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.199 -10.364  -0.394  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.205  -9.454   0.859  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.624  -7.854   0.243  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.354  -9.983  -0.360  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.298  -9.974  -2.058  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.981  -8.880  -1.573  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.754  -8.029  -2.517  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.806  -7.355  -3.512  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.929  -6.181  -3.802  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.696  -8.994  -3.236  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.588  -9.694  -2.209  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.319  -9.553  -1.027  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.524 -10.358  -2.622  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.288  -9.788  -1.368  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.325  -7.288  -1.978  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.116  -9.731  -3.773  1.00  0.00           H  
ATOM    345  HB3 ASP A  22      10.312  -8.446  -3.930  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.856  -8.085  -4.033  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.900  -7.476  -5.002  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.389  -6.144  -4.449  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.615  -5.096  -5.019  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.754  -8.482  -5.125  1.00  0.00           C  
ATOM    351  CG  PHE A  23       4.336  -8.598  -6.572  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.787  -7.493  -7.235  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       4.496  -9.812  -7.251  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       3.399  -7.602  -8.577  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       4.109  -9.921  -8.592  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       3.560  -8.817  -9.255  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.769  -9.029  -3.784  1.00  0.00           H  
ATOM    358  HA  PHE A  23       6.373  -7.332  -5.961  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       5.082  -9.446  -4.767  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.915  -8.144  -4.535  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       3.663  -6.556  -6.712  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       4.919 -10.664  -6.740  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       2.975  -6.750  -9.088  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       4.233 -10.858  -9.115  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       3.261  -8.902 -10.289  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.710  -6.179  -3.334  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.197  -4.915  -2.736  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.367  -3.981  -2.434  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.317  -2.796  -2.697  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.500  -5.341  -1.443  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.526  -3.959  -0.797  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.547  -7.036  -2.886  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.492  -4.439  -3.400  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.849  -6.178  -1.644  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.242  -5.629  -0.713  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.427  -4.512  -1.888  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.609  -3.663  -1.575  1.00  0.00           C  
ATOM    378  C   ASN A  25       8.020  -2.863  -2.814  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.232  -1.669  -2.753  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.710  -4.651  -1.184  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.845  -3.899  -0.485  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.446  -3.014  -1.060  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.167  -4.218   0.739  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.448  -5.472  -1.691  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.395  -3.002  -0.751  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.303  -5.395  -0.514  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.092  -5.134  -2.070  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.683  -4.933   1.203  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.891  -3.741   1.194  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.130  -3.515  -3.940  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.524  -2.795  -5.185  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.543  -1.656  -5.473  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.934  -0.529  -5.701  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.453  -3.849  -6.290  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.796  -3.917  -7.016  1.00  0.00           C  
ATOM    396  CD  ARG A  26      10.695  -4.940  -6.324  1.00  0.00           C  
ATOM    397  NE  ARG A  26      11.844  -4.146  -5.783  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      12.521  -3.325  -6.544  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      12.342  -3.313  -7.840  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      13.426  -2.550  -6.012  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.952  -4.479  -3.967  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.530  -2.416  -5.100  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       8.229  -4.812  -5.855  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.679  -3.581  -6.993  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.635  -4.214  -8.043  1.00  0.00           H  
ATOM    406  HG3 ARG A  26      10.268  -2.947  -6.991  1.00  0.00           H  
ATOM    407  HD2 ARG A  26      10.172  -5.401  -5.505  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      11.019  -5.695  -7.033  1.00  0.00           H  
ATOM    409  HE  ARG A  26      12.060  -4.205  -4.829  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      11.688  -3.936  -8.264  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      12.862  -2.675  -8.408  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      13.598  -2.586  -5.028  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      13.945  -1.919  -6.588  1.00  0.00           H  
ATOM    414  N   GLU A  27       6.270  -1.943  -5.468  1.00  0.00           N  
ATOM    415  CA  GLU A  27       5.265  -0.879  -5.746  1.00  0.00           C  
ATOM    416  C   GLU A  27       5.342   0.217  -4.680  1.00  0.00           C  
ATOM    417  O   GLU A  27       5.171   1.386  -4.965  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.913  -1.588  -5.688  1.00  0.00           C  
ATOM    419  CG  GLU A  27       3.559  -2.120  -7.077  1.00  0.00           C  
ATOM    420  CD  GLU A  27       3.545  -0.962  -8.075  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.607  -0.182  -8.035  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       4.473  -0.872  -8.862  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.974  -2.860  -5.285  1.00  0.00           H  
ATOM    424  HA  GLU A  27       5.419  -0.462  -6.728  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.968  -2.410  -4.988  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.153  -0.892  -5.367  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       4.296  -2.850  -7.382  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       2.584  -2.581  -7.049  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.596  -0.152  -3.454  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.682   0.871  -2.372  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.887   1.788  -2.603  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.842   2.970  -2.325  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.857   0.073  -1.080  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.654   1.178   0.340  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.730  -1.100  -3.245  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.772   1.448  -2.327  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.115  -0.710  -1.037  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.845  -0.365  -1.058  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.964   1.252  -3.107  1.00  0.00           N  
ATOM    440  CA  LYS A  29       9.170   2.092  -3.355  1.00  0.00           C  
ATOM    441  C   LYS A  29       9.024   2.856  -4.674  1.00  0.00           C  
ATOM    442  O   LYS A  29       9.012   4.071  -4.701  1.00  0.00           O  
ATOM    443  CB  LYS A  29      10.331   1.100  -3.435  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.651   1.865  -3.541  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.683   1.239  -2.601  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.995  -0.187  -3.062  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      14.166  -0.056  -3.976  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.979   0.296  -3.323  1.00  0.00           H  
ATOM    449  HA  LYS A  29       9.328   2.777  -2.536  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      10.340   0.485  -2.547  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      10.209   0.474  -4.306  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      12.014   1.816  -4.558  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.493   2.896  -3.264  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      13.587   1.830  -2.615  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.286   1.211  -1.596  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      13.247  -0.808  -2.213  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.155  -0.602  -3.596  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      14.305   0.944  -4.229  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      15.019  -0.411  -3.500  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.994  -0.611  -4.840  1.00  0.00           H  
ATOM    461  N   TRP A  30       8.915   2.154  -5.770  1.00  0.00           N  
ATOM    462  CA  TRP A  30       8.773   2.842  -7.088  1.00  0.00           C  
ATOM    463  C   TRP A  30      10.029   3.667  -7.389  1.00  0.00           C  
ATOM    464  O   TRP A  30      11.107   3.367  -6.914  1.00  0.00           O  
ATOM    465  CB  TRP A  30       7.552   3.751  -6.933  1.00  0.00           C  
ATOM    466  CG  TRP A  30       6.485   3.330  -7.893  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       5.231   2.970  -7.543  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       6.550   3.228  -9.346  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       4.520   2.650  -8.686  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       5.290   2.793  -9.823  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       7.568   3.465 -10.286  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       5.049   2.604 -11.185  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       7.329   3.275 -11.657  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       6.072   2.845 -12.105  1.00  0.00           C  
ATOM    475  H   TRP A  30       8.929   1.175  -5.728  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.599   2.121  -7.872  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       7.176   3.677  -5.923  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       7.833   4.771  -7.136  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       4.849   2.937  -6.535  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       3.585   2.356  -8.707  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       8.539   3.795  -9.953  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       4.078   2.272 -11.525  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       8.118   3.462 -12.371  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       5.894   2.702 -13.161  1.00  0.00           H  
ATOM    485  N   LYS A  31       9.905   4.701  -8.178  1.00  0.00           N  
ATOM    486  CA  LYS A  31      11.097   5.533  -8.508  1.00  0.00           C  
ATOM    487  C   LYS A  31      10.889   6.979  -8.044  1.00  0.00           C  
ATOM    488  O   LYS A  31      11.687   7.851  -8.328  1.00  0.00           O  
ATOM    489  CB  LYS A  31      11.208   5.472 -10.032  1.00  0.00           C  
ATOM    490  CG  LYS A  31      12.526   4.804 -10.427  1.00  0.00           C  
ATOM    491  CD  LYS A  31      12.722   3.524  -9.610  1.00  0.00           C  
ATOM    492  CE  LYS A  31      13.608   2.549 -10.391  1.00  0.00           C  
ATOM    493  NZ  LYS A  31      13.703   1.338  -9.528  1.00  0.00           N  
ATOM    494  H   LYS A  31       9.031   4.928  -8.556  1.00  0.00           H  
ATOM    495  HA  LYS A  31      11.984   5.116  -8.058  1.00  0.00           H  
ATOM    496  HB2 LYS A  31      10.381   4.901 -10.430  1.00  0.00           H  
ATOM    497  HB3 LYS A  31      11.180   6.474 -10.434  1.00  0.00           H  
ATOM    498  HG2 LYS A  31      12.503   4.559 -11.480  1.00  0.00           H  
ATOM    499  HG3 LYS A  31      13.344   5.481 -10.234  1.00  0.00           H  
ATOM    500  HD2 LYS A  31      13.195   3.768  -8.670  1.00  0.00           H  
ATOM    501  HD3 LYS A  31      11.762   3.066  -9.423  1.00  0.00           H  
ATOM    502  HE2 LYS A  31      13.149   2.304 -11.339  1.00  0.00           H  
ATOM    503  HE3 LYS A  31      14.588   2.971 -10.545  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      12.750   0.963  -9.348  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      14.274   0.613 -10.008  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      14.152   1.592  -8.624  1.00  0.00           H  
ATOM    507  N   HIS A  32       9.826   7.242  -7.334  1.00  0.00           N  
ATOM    508  CA  HIS A  32       9.578   8.634  -6.858  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.430   8.659  -5.846  1.00  0.00           C  
ATOM    510  O   HIS A  32       7.451   9.357  -6.021  1.00  0.00           O  
ATOM    511  CB  HIS A  32       9.198   9.421  -8.113  1.00  0.00           C  
ATOM    512  CG  HIS A  32       9.766  10.811  -8.024  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       9.352  11.833  -8.865  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      10.714  11.365  -7.200  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      10.043  12.938  -8.530  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      10.888  12.708  -7.521  1.00  0.00           N  
ATOM    517  H   HIS A  32       9.192   6.528  -7.115  1.00  0.00           H  
ATOM    518  HA  HIS A  32      10.473   9.048  -6.422  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       9.598   8.924  -8.984  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       8.122   9.476  -8.192  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       8.679  11.763  -9.574  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      11.244  10.839  -6.420  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       9.928  13.895  -9.017  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.544   7.908  -4.787  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.460   7.896  -3.763  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.064   8.040  -2.362  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.786   8.985  -1.651  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.765   6.540  -3.934  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.739   6.638  -5.067  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       6.047   6.153  -2.637  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.977   5.316  -5.190  1.00  0.00           C  
ATOM    532  H   ILE A  33       9.342   7.355  -4.661  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.760   8.694  -3.953  1.00  0.00           H  
ATOM    534  HB  ILE A  33       7.501   5.786  -4.176  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       5.042   7.435  -4.852  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       6.247   6.845  -5.997  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       5.917   7.032  -2.021  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       5.081   5.733  -2.872  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       6.637   5.423  -2.102  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.965   4.817  -4.232  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       3.963   5.513  -5.505  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       5.464   4.685  -5.919  1.00  0.00           H  
ATOM    543  N   GLY A  34       8.891   7.113  -1.962  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.511   7.205  -0.609  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.034   6.040   0.258  1.00  0.00           C  
ATOM    546  O   GLY A  34       8.476   6.229   1.320  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.106   6.359  -2.550  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.587   7.168  -0.704  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.223   8.132  -0.146  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.255   4.836  -0.186  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.821   3.654   0.611  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.019   3.099   1.385  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.945   2.562   0.811  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.710   4.711  -1.044  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.047   3.952   1.305  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.440   2.892  -0.050  1.00  0.00           H  
ATOM    557  N   SER A  36      10.012   3.230   2.684  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.157   2.716   3.493  1.00  0.00           C  
ATOM    559  C   SER A  36      10.898   1.271   3.931  1.00  0.00           C  
ATOM    560  O   SER A  36      11.817   0.516   4.184  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.233   3.636   4.712  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.188   4.599   4.649  1.00  0.00           O  
ATOM    563  H   SER A  36       9.258   3.671   3.128  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.074   2.779   2.928  1.00  0.00           H  
ATOM    565  HB2 SER A  36      11.123   3.053   5.611  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.194   4.134   4.726  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.460   5.293   4.044  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.657   0.882   4.028  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.342  -0.513   4.455  1.00  0.00           C  
ATOM    570  C   TYR A  37       7.873  -0.833   4.164  1.00  0.00           C  
ATOM    571  O   TYR A  37       6.979  -0.306   4.794  1.00  0.00           O  
ATOM    572  CB  TYR A  37       9.604  -0.526   5.961  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.454  -1.721   6.324  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      11.510  -2.112   5.492  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      10.186  -2.437   7.497  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.298  -3.217   5.832  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      10.975  -3.543   7.838  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.030  -3.933   7.005  1.00  0.00           C  
ATOM    579  OH  TYR A  37      12.809  -5.022   7.340  1.00  0.00           O  
ATOM    580  H   TYR A  37       8.930   1.507   3.823  1.00  0.00           H  
ATOM    581  HA  TYR A  37       9.989  -1.218   3.959  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.119   0.381   6.243  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       8.663  -0.582   6.488  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      11.717  -1.560   4.586  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       9.372  -2.136   8.140  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      13.112  -3.518   5.189  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      10.768  -4.096   8.743  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.672  -4.904   6.937  1.00  0.00           H  
ATOM    589  N   GLY A  38       7.614  -1.691   3.214  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.200  -2.029   2.891  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.094  -3.489   2.446  1.00  0.00           C  
ATOM    592  O   GLY A  38       6.946  -4.004   1.748  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.347  -2.106   2.712  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       5.587  -1.876   3.767  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       5.852  -1.390   2.094  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.043  -4.155   2.841  1.00  0.00           N  
ATOM    597  CA  TYR A  39       4.856  -5.581   2.442  1.00  0.00           C  
ATOM    598  C   TYR A  39       3.430  -6.029   2.777  1.00  0.00           C  
ATOM    599  O   TYR A  39       2.572  -5.221   3.072  1.00  0.00           O  
ATOM    600  CB  TYR A  39       5.885  -6.394   3.241  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.133  -5.759   4.590  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.061  -5.503   5.451  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       7.438  -5.430   4.978  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.293  -4.917   6.701  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       7.670  -4.843   6.228  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       6.597  -4.587   7.090  1.00  0.00           C  
ATOM    607  OH  TYR A  39       6.823  -4.010   8.323  1.00  0.00           O  
ATOM    608  H   TYR A  39       4.369  -3.713   3.397  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.041  -5.696   1.385  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       5.512  -7.397   3.384  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       6.813  -6.434   2.690  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       4.055  -5.757   5.152  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       8.265  -5.627   4.313  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.467  -4.719   7.364  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       8.676  -4.590   6.527  1.00  0.00           H  
ATOM    616  HH  TYR A  39       6.001  -4.034   8.817  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.163  -7.306   2.724  1.00  0.00           N  
ATOM    618  CA  CYS A  40       1.784  -7.788   3.026  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.595  -7.999   4.533  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.121  -8.929   5.111  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.656  -9.116   2.280  1.00  0.00           C  
ATOM    622  SG  CYS A  40      -0.054  -9.704   2.381  1.00  0.00           S  
ATOM    623  H   CYS A  40       3.864  -7.945   2.475  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.053  -7.089   2.652  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       1.927  -8.975   1.244  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.314  -9.845   2.727  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.835  -7.148   5.168  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.598  -7.306   6.632  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.905  -7.341   6.915  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.586  -6.338   6.828  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.232  -6.076   7.285  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.896  -6.469   8.587  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.534  -7.657   9.238  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       2.882  -5.644   9.141  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       2.159  -8.017  10.439  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       3.505  -6.004  10.342  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       3.145  -7.191  10.990  1.00  0.00           C  
ATOM    638  OH  TYR A  41       3.762  -7.546  12.172  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.411  -6.411   4.680  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.072  -8.203   6.994  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.971  -5.656   6.618  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.467  -5.339   7.481  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       0.771  -8.294   8.816  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       3.159  -4.727   8.645  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       1.879  -8.932  10.940  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       4.266  -5.366  10.767  1.00  0.00           H  
ATOM    647  HH  TYR A  41       4.656  -7.829  11.967  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.429  -8.486   7.250  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.888  -8.579   7.533  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.653  -8.707   6.215  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.629  -8.022   5.984  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.865  -9.284   7.313  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -3.080  -9.445   8.150  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.213  -7.688   8.049  1.00  0.00           H  
ATOM    655  N   PHE A  43      -3.215  -9.577   5.345  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.916  -9.744   4.041  1.00  0.00           C  
ATOM    657  C   PHE A  43      -4.074  -8.385   3.352  1.00  0.00           C  
ATOM    658  O   PHE A  43      -5.042  -8.134   2.661  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -5.281 -10.335   4.395  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -5.133 -11.816   4.656  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -4.409 -12.262   5.769  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -5.715 -12.744   3.783  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -4.268 -13.634   6.010  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -5.574 -14.116   4.025  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -4.851 -14.561   5.138  1.00  0.00           C  
ATOM    666  H   PHE A  43      -2.425 -10.118   5.549  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -3.373 -10.427   3.407  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.666  -9.850   5.280  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -5.965 -10.182   3.574  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.960 -11.546   6.442  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -6.273 -12.402   2.925  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.711 -13.978   6.869  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -6.023 -14.832   3.352  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -4.741 -15.620   5.324  1.00  0.00           H  
ATOM    675  N   GLY A  44      -3.124  -7.506   3.536  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -3.211  -6.163   2.894  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.806  -5.569   2.772  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.879  -6.005   3.424  1.00  0.00           O  
ATOM    679  H   GLY A  44      -2.353  -7.731   4.097  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.649  -6.262   1.911  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.823  -5.512   3.498  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.638  -4.577   1.940  1.00  0.00           N  
ATOM    683  CA  CYS A  45      -0.289  -3.963   1.780  1.00  0.00           C  
ATOM    684  C   CYS A  45      -0.118  -2.788   2.747  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.820  -1.799   2.669  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.241  -3.476   0.331  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.645  -4.687  -0.683  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.397  -4.238   1.420  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.480  -4.701   1.946  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.247  -3.360  -0.043  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.272  -2.527   0.288  1.00  0.00           H  
ATOM    692  N   TYR A  46       0.814  -2.887   3.654  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.037  -1.777   4.622  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.474  -1.260   4.500  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.422  -2.009   4.618  1.00  0.00           O  
ATOM    696  CB  TYR A  46       0.805  -2.403   5.997  1.00  0.00           C  
ATOM    697  CG  TYR A  46       0.535  -1.315   7.007  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.685  -0.628   6.985  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.504  -0.991   7.963  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.936   0.381   7.922  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.253   0.018   8.900  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.033   0.705   8.879  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.215   1.699   9.803  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.371  -3.693   3.697  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.330  -0.979   4.454  1.00  0.00           H  
ATOM    706  HB2 TYR A  46      -0.043  -3.070   5.950  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       1.684  -2.957   6.292  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -1.432  -0.877   6.245  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.445  -1.521   7.979  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.877   0.911   7.906  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.000   0.267   9.638  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.881   1.377  10.414  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.646   0.013   4.258  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.027   0.564   4.124  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.383   1.423   5.340  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.521   1.869   6.071  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.992   1.419   2.857  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.145   0.354   1.401  1.00  0.00           S  
ATOM    719  H   CYS A  47       1.869   0.604   4.162  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.741  -0.236   4.007  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.058   1.956   2.812  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.811   2.123   2.874  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.649   1.660   5.561  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.058   2.491   6.730  1.00  0.00           C  
ATOM    725  C   GLU A  48       6.939   3.657   6.274  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.025   3.860   6.780  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.854   1.547   7.633  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.014   0.308   7.957  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.482  -0.292   9.284  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.679  -0.463   9.446  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       5.634  -0.570  10.117  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.330   1.292   4.959  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.190   2.858   7.252  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.760   1.245   7.126  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.108   2.057   8.550  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       4.974   0.589   8.035  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.134  -0.423   7.172  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.481   4.428   5.327  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.300   5.580   4.853  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.500   6.426   3.859  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.059   7.078   3.000  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.602   4.252   4.933  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.580   6.191   5.700  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.190   5.210   4.368  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.200   6.430   3.968  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.383   7.247   3.023  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.259   8.686   3.546  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.638   8.913   4.565  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.006   6.576   2.989  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.162   5.052   2.957  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       1.853   4.421   2.476  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       4.294   4.663   2.000  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.762   5.903   4.668  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.820   7.232   2.039  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.448   6.861   3.869  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.474   6.899   2.107  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.388   4.695   3.951  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.503   4.943   1.598  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       2.022   3.383   2.234  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       1.111   4.493   3.257  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       4.312   5.350   1.166  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       5.238   4.707   2.522  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.129   3.659   1.636  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.851   9.620   2.838  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.790  11.039   3.257  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.336  11.487   3.414  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.431  10.899   2.855  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.469  11.764   2.092  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.985  10.714   1.089  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.600   9.318   1.595  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.344  11.196   4.167  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.755  12.413   1.605  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.298  12.347   2.461  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.537  10.887   0.122  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.060  10.785   1.010  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.971   8.811   0.875  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.479   8.734   1.820  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.103  12.524   4.170  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.706  13.005   4.361  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.087  13.371   3.010  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.118  13.411   2.859  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.828  14.238   5.255  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.908  13.798   6.718  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       1.827  12.605   6.962  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       2.047  14.660   7.569  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.846  12.985   4.614  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.113  12.251   4.853  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.722  14.786   4.993  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.964  14.870   5.118  1.00  0.00           H  
ATOM    790  N   SER A  53       1.900  13.631   2.022  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.353  13.984   0.683  1.00  0.00           C  
ATOM    792  C   SER A  53       0.814  12.727  -0.004  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.090  12.787  -0.814  1.00  0.00           O  
ATOM    794  CB  SER A  53       2.539  14.556  -0.092  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.429  13.501  -0.434  1.00  0.00           O  
ATOM    796  H   SER A  53       2.869  13.589   2.160  1.00  0.00           H  
ATOM    797  HA  SER A  53       0.578  14.728   0.774  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.188  15.029  -0.992  1.00  0.00           H  
ATOM    799  HB3 SER A  53       3.049  15.288   0.521  1.00  0.00           H  
ATOM    800  HG  SER A  53       3.452  12.884   0.301  1.00  0.00           H  
ATOM    801  N   THR A  54       1.362  11.587   0.320  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.884  10.321  -0.305  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.428   9.879   0.350  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.611  10.009   1.543  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.993   9.305  -0.031  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.256   9.944  -0.155  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.900   8.158  -1.039  1.00  0.00           C  
ATOM    808  H   THR A  54       2.088  11.563   0.978  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.753  10.448  -1.368  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.884   8.911   0.967  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.502  10.284   0.709  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.675   8.557  -2.017  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.842   7.631  -1.073  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.116   7.478  -0.739  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.347   9.365  -0.422  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.649   8.927   0.158  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.626   7.429   0.481  1.00  0.00           C  
ATOM    818  O   GLN A  55      -2.000   6.643  -0.204  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.681   9.221  -0.931  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -5.087   8.987  -0.378  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.477  10.154   0.530  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.136  11.289   0.260  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.181   9.922   1.604  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.183   9.275  -1.385  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.878   9.498   1.043  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.584  10.248  -1.251  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.513   8.564  -1.772  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -5.789   8.916  -1.197  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.103   8.070   0.190  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.455   9.006   1.822  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.436  10.663   2.193  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.316   7.029   1.516  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.351   5.583   1.885  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.803   5.103   1.975  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.730   5.880   1.862  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.677   5.498   3.257  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.996   4.253   3.861  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -3.171   6.640   4.148  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.819   7.681   2.048  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.802   4.996   1.166  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.607   5.575   3.140  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.748   4.389   4.443  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -4.237   6.758   4.024  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -2.952   6.411   5.181  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -2.672   7.557   3.869  1.00  0.00           H  
ATOM    846  N   TRP A  57      -5.006   3.830   2.181  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.398   3.304   2.282  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.874   3.366   3.739  1.00  0.00           C  
ATOM    849  O   TRP A  57      -6.076   3.250   4.648  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.306   1.851   1.810  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.646   1.397   1.328  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -8.164   1.661   0.105  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.650   0.611   2.035  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.420   1.090   0.018  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.764   0.430   1.182  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.701   0.043   3.322  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.889  -0.287   1.590  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.832  -0.680   3.735  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.923  -0.845   2.870  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.244   3.221   2.272  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -7.059   3.861   1.638  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.589   1.778   1.005  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.989   1.226   2.631  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.676   2.227  -0.675  1.00  0.00           H  
ATOM    865  HE1 TRP A  57     -10.009   1.135  -0.764  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.866   0.164   3.996  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.728  -0.411   0.920  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.861  -1.113   4.724  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.790  -1.403   3.194  1.00  0.00           H  
ATOM    870  N   PRO A  58      -8.154   3.586   3.922  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -9.076   3.887   2.796  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.806   5.288   2.237  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.969   6.015   2.735  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.450   3.823   3.471  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -10.247   3.668   4.991  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.745   3.536   5.277  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -9.005   3.140   2.025  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.997   4.733   3.266  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -11.000   2.975   3.094  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.639   4.537   5.500  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.758   2.783   5.337  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -8.397   4.362   5.883  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.525   2.591   5.748  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.513   5.676   1.208  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.299   7.033   0.624  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.088   8.079   1.426  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.862   7.732   2.296  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.830   6.940  -0.810  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.656   6.902  -1.793  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.646   5.558  -2.523  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.810   8.030  -2.817  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.186   5.076   0.823  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.249   7.278   0.614  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.418   6.040  -0.918  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.446   7.801  -1.023  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.729   7.026  -1.253  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.641   4.756  -1.801  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -9.527   5.480  -3.143  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -7.763   5.492  -3.142  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.718   8.578  -2.614  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -7.963   8.697  -2.748  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.857   7.610  -3.811  1.00  0.00           H  
ATOM    903  N   PRO A  60      -9.868   9.332   1.107  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -10.566  10.437   1.808  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.083  10.262   1.733  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.589   9.182   1.498  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -10.112  11.671   1.022  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.043  11.239   0.000  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -8.918   9.710   0.035  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.243  10.515   2.830  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -10.956  12.103   0.505  1.00  0.00           H  
ATOM    912  HB3 PRO A  60      -9.689  12.398   1.699  1.00  0.00           H  
ATOM    913  HG2 PRO A  60      -9.337  11.559  -0.989  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.093  11.684   0.258  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.216   9.284  -0.911  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -7.917   9.411   0.298  1.00  0.00           H  
ATOM    917  N   ASN A  61     -12.808  11.324   1.934  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -14.294  11.241   1.879  1.00  0.00           C  
ATOM    919  C   ASN A  61     -14.715  10.463   0.636  1.00  0.00           C  
ATOM    920  O   ASN A  61     -15.705   9.759   0.633  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -14.764  12.694   1.793  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -16.130  12.835   2.467  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.133  13.001   1.803  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -16.212  12.776   3.769  1.00  0.00           N  
ATOM    925  H   ASN A  61     -12.372  12.177   2.117  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -14.683  10.776   2.771  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -14.048  13.333   2.290  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -14.845  12.984   0.756  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -15.403  12.642   4.306  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -17.083  12.869   4.209  1.00  0.00           H  
ATOM    931  N   LYS A  62     -13.960  10.583  -0.418  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.303   9.846  -1.669  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.659   8.458  -1.646  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.617   8.235  -2.230  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -13.723  10.693  -2.802  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -14.758  11.728  -3.245  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.138  12.657  -4.289  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -14.615  12.248  -5.684  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -16.063  12.596  -5.712  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.162  11.155  -0.383  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.372   9.765  -1.777  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -12.832  11.197  -2.454  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.474  10.055  -3.636  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.612  11.221  -3.673  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.075  12.308  -2.392  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -14.439  13.676  -4.089  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -13.062  12.584  -4.243  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -14.076  12.801  -6.441  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -14.487  11.186  -5.829  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -16.251  13.350  -5.022  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -16.321  12.928  -6.663  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -16.626  11.755  -5.472  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.267   7.527  -0.965  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.689   6.155  -0.890  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.044   5.344  -2.141  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.691   5.830  -3.048  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.328   5.533   0.352  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.347   6.492   1.401  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -13.515   4.315   0.786  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.103   7.732  -0.496  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.619   6.204  -0.765  1.00  0.00           H  
ATOM    962  HB  THR A  63     -15.337   5.226   0.124  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -15.192   6.424   1.851  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -12.501   4.413   0.427  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -13.511   4.250   1.864  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -13.958   3.421   0.373  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.619   4.109  -2.194  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.922   3.257  -3.381  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.294   2.595  -3.224  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.691   1.877  -4.127  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.814   2.201  -3.397  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.931   1.215  -4.911  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.925   2.818  -2.204  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.097   3.742  -1.450  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.886   3.843  -4.286  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.852   2.690  -3.361  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.921   1.555  -2.539  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   LYS A   1       5.555   4.020  12.006  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.492   4.800  11.310  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.215   4.198   9.929  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.474   4.807   8.910  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.061   6.215  11.180  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.506   6.141  10.681  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.065   7.556  10.526  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.552   8.168   9.221  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.644   9.639   9.427  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.219   3.636  11.304  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.067   4.641  12.663  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.118   3.238  12.535  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.591   4.819  11.901  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.466   6.780  10.478  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.040   6.701  12.144  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.105   5.593  11.395  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.532   5.638   9.727  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.743   8.164  11.360  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.143   7.518  10.505  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.177   7.862   8.392  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.526   7.882   9.047  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.467   9.854  10.025  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.748  10.112   8.506  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.780   9.978   9.897  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.689   3.002   9.888  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.394   2.359   8.573  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.903   2.490   8.256  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.122   2.932   9.075  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.777   0.882   8.742  1.00  0.00           C  
ATOM     30  CG  ASP A   2       5.041   0.760   9.596  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.828   1.692   9.590  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.200  -0.262  10.243  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.487   2.528  10.721  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.987   2.807   7.791  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.966   0.355   9.223  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.960   0.447   7.771  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.498   2.109   7.076  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.055   2.215   6.720  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.207   1.468   5.413  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.688   0.895   4.824  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.140   1.753   6.426  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.541   1.781   7.510  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.210   3.254   6.597  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.426   1.471   4.954  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.745   0.762   3.682  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.041   1.777   2.575  1.00  0.00           C  
ATOM     47  O   TYR A   4      -3.178   2.128   2.336  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.996  -0.060   3.991  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.669  -1.121   5.013  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.219  -2.379   4.595  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.821  -0.850   6.379  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.921  -3.366   5.543  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.522  -1.836   7.326  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.073  -3.093   6.908  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.780  -4.067   7.842  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.134   1.939   5.445  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.933   0.108   3.398  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.764   0.590   4.381  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.348  -0.530   3.086  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.102  -2.587   3.542  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.167   0.121   6.701  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.575  -4.336   5.220  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.639  -1.627   8.379  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -0.826  -4.112   7.932  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.033   2.258   1.899  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.277   3.253   0.813  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.337   2.723  -0.157  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.670   1.554  -0.148  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.069   3.415   0.107  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.915   4.444   0.858  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.398   4.175   0.598  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.558   5.852   0.371  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.120   1.968   2.105  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.590   4.196   1.232  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.584   2.465   0.091  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.093   3.754  -0.904  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.718   4.369   1.918  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.511   3.666  -0.348  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.936   5.111   0.570  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.795   3.555   1.389  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.492   6.037   0.545  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.146   6.580   0.908  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.766   5.931  -0.687  1.00  0.00           H  
ATOM     84  N   VAL A   6      -2.876   3.573  -0.988  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -3.920   3.114  -1.948  1.00  0.00           C  
ATOM     86  C   VAL A   6      -3.334   2.965  -3.354  1.00  0.00           C  
ATOM     87  O   VAL A   6      -2.139   3.046  -3.555  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -4.981   4.214  -1.928  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.390   4.500  -0.483  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.406   5.486  -2.558  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.598   4.512  -0.976  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.353   2.183  -1.617  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -5.845   3.891  -2.490  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.154   3.645   0.133  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.854   5.364  -0.121  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.453   4.692  -0.440  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.340   5.521  -2.389  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -4.602   5.483  -3.620  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.870   6.352  -2.108  1.00  0.00           H  
ATOM    100  N   GLU A   7      -4.175   2.749  -4.329  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -3.681   2.596  -5.730  1.00  0.00           C  
ATOM    102  C   GLU A   7      -4.131   3.793  -6.571  1.00  0.00           C  
ATOM    103  O   GLU A   7      -4.778   4.699  -6.082  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -4.326   1.304  -6.237  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -3.367   0.579  -7.184  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -3.855   0.737  -8.626  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -4.687  -0.054  -9.040  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -3.386   1.645  -9.294  1.00  0.00           O  
ATOM    109  H   GLU A   7      -5.134   2.690  -4.141  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -2.607   2.505  -5.744  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -4.549   0.664  -5.398  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -5.239   1.539  -6.763  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -2.378   1.001  -7.087  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -3.336  -0.470  -6.931  1.00  0.00           H  
ATOM    115  N   LYS A   8      -3.796   3.810  -7.831  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -4.208   4.955  -8.696  1.00  0.00           C  
ATOM    117  C   LYS A   8      -5.665   5.338  -8.414  1.00  0.00           C  
ATOM    118  O   LYS A   8      -5.961   6.450  -8.022  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -4.053   4.447 -10.130  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.038   5.638 -11.092  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -2.822   5.536 -12.015  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.965   6.545 -13.157  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.334   7.794 -12.649  1.00  0.00           N  
ATOM    124  H   LYS A   8      -3.273   3.073  -8.211  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -3.559   5.802  -8.534  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -3.127   3.899 -10.219  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -4.882   3.799 -10.376  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.942   5.633 -11.685  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.983   6.555 -10.527  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -1.924   5.754 -11.453  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -2.759   4.539 -12.423  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -2.446   6.190 -14.039  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -4.007   6.720 -13.377  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.365   7.588 -12.330  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -2.307   8.505 -13.407  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -2.890   8.163 -11.851  1.00  0.00           H  
ATOM    137  N   THR A   9      -6.577   4.426  -8.614  1.00  0.00           N  
ATOM    138  CA  THR A   9      -8.013   4.736  -8.360  1.00  0.00           C  
ATOM    139  C   THR A   9      -8.272   4.868  -6.856  1.00  0.00           C  
ATOM    140  O   THR A   9      -9.194   5.536  -6.432  1.00  0.00           O  
ATOM    141  CB  THR A   9      -8.776   3.543  -8.938  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -8.540   2.397  -8.132  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -8.296   3.274 -10.365  1.00  0.00           C  
ATOM    144  H   THR A   9      -6.319   3.537  -8.932  1.00  0.00           H  
ATOM    145  HA  THR A   9      -8.300   5.639  -8.873  1.00  0.00           H  
ATOM    146  HB  THR A   9      -9.831   3.763  -8.953  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -7.719   1.993  -8.425  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -8.082   4.212 -10.856  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -7.400   2.672 -10.336  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -9.065   2.749 -10.911  1.00  0.00           H  
ATOM    151  N   GLY A  10      -7.464   4.237  -6.046  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -7.665   4.328  -4.572  1.00  0.00           C  
ATOM    153  C   GLY A  10      -7.841   2.925  -3.986  1.00  0.00           C  
ATOM    154  O   GLY A  10      -7.537   2.682  -2.836  1.00  0.00           O  
ATOM    155  H   GLY A  10      -6.726   3.705  -6.409  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -6.803   4.801  -4.121  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -8.548   4.914  -4.364  1.00  0.00           H  
ATOM    158  N   CYS A  11      -8.331   2.000  -4.768  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -8.526   0.613  -4.254  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.227   0.090  -3.633  1.00  0.00           C  
ATOM    161  O   CYS A  11      -6.180   0.129  -4.242  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -8.898  -0.217  -5.482  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -10.684  -0.130  -5.753  1.00  0.00           S  
ATOM    164  H   CYS A  11      -8.570   2.217  -5.693  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.328   0.587  -3.534  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -8.383   0.173  -6.348  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -8.607  -1.245  -5.324  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.287  -0.403  -2.427  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.054  -0.928  -1.778  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.525  -2.135  -2.548  1.00  0.00           C  
ATOM    171  O   LYS A  12      -5.930  -2.402  -3.662  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.487  -1.342  -0.374  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.666  -2.314  -0.466  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.485  -3.430   0.564  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.586  -4.478   0.386  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -8.567  -5.272   1.645  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.142  -0.430  -1.949  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.299  -0.161  -1.717  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -5.661  -1.823   0.128  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.785  -0.468   0.180  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.586  -1.784  -0.265  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.703  -2.742  -1.456  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -6.520  -3.895   0.423  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -7.544  -3.015   1.559  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -9.546  -3.994   0.256  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -8.369  -5.115  -0.457  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -8.735  -4.643   2.456  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -9.312  -5.998   1.607  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -7.641  -5.731   1.751  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.619  -2.864  -1.965  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.058  -4.052  -2.665  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.947  -5.240  -1.707  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.013  -5.340  -0.936  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.670  -3.611  -3.127  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.803  -2.718  -4.360  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.615  -2.959  -5.291  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.069  -2.810  -6.744  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -2.191  -4.204  -7.256  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.304  -2.628  -1.066  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.664  -4.307  -3.520  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.186  -3.060  -2.334  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.080  -4.480  -3.376  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.722  -2.953  -4.879  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.816  -1.682  -4.057  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -0.838  -2.239  -5.079  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.233  -3.958  -5.136  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -3.025  -2.307  -6.788  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.330  -2.270  -7.316  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -1.499  -4.813  -6.775  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -3.150  -4.558  -7.070  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -2.009  -4.213  -8.281  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.882  -6.148  -1.754  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.809  -7.330  -0.850  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.842  -8.363  -1.436  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.813  -8.590  -2.628  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.232  -7.889  -0.798  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.157  -6.812  -0.725  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.386  -8.782   0.435  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.625  -6.058  -2.387  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.490  -7.031   0.137  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.424  -8.471  -1.686  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -8.021  -7.147  -0.974  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.579  -9.498   0.463  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.358  -8.173   1.326  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -7.330  -9.305   0.385  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.042  -8.981  -0.611  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.072  -9.986  -1.133  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.073 -11.240  -0.257  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.097 -11.165   0.956  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.716  -9.290  -1.062  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.477  -8.614   0.597  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.072  -8.779   0.348  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.303 -10.239  -2.155  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.067 -10.004  -1.279  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.683  -8.491  -1.786  1.00  0.00           H  
ATOM    236  N   TYR A  16      -2.041 -12.391  -0.865  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -2.035 -13.653  -0.073  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.603 -14.183   0.054  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.305 -15.000   0.902  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -2.907 -14.620  -0.874  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -4.186 -13.924  -1.276  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -4.866 -13.118  -0.353  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -4.691 -14.082  -2.572  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -6.050 -12.470  -0.729  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -5.875 -13.434  -2.946  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -6.554 -12.629  -2.024  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.719 -11.988  -2.395  1.00  0.00           O  
ATOM    248  H   TYR A  16      -2.018 -12.428  -1.844  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.465 -13.489   0.902  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -2.374 -14.936  -1.759  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -3.142 -15.482  -0.267  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -4.478 -12.995   0.647  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -4.166 -14.702  -3.283  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -6.574 -11.849  -0.018  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -6.264 -13.555  -3.946  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.509 -11.371  -3.099  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.287 -13.717  -0.781  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.702 -14.186  -0.708  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.455 -13.431   0.390  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.181 -12.492   0.128  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.297 -13.869  -2.080  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.389 -14.888  -2.410  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.762 -14.242  -2.219  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.423 -14.033  -3.583  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.854 -14.387  -3.376  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.026 -13.055  -1.454  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.739 -15.249  -0.528  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       1.520 -13.915  -2.829  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.724 -12.877  -2.067  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.295 -15.740  -1.753  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.284 -15.209  -3.436  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.647 -13.289  -1.724  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.383 -14.888  -1.616  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       4.974 -14.684  -4.321  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       5.338 -13.001  -3.888  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       7.110 -14.228  -2.382  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.000 -15.388  -3.613  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.450 -13.793  -3.989  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.286 -13.833   1.619  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.988 -13.139   2.737  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.500 -13.134   2.499  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.039 -14.002   1.840  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.648 -13.959   3.983  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.185 -13.727   4.358  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.891 -14.388   5.706  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.922 -12.224   4.458  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.694 -14.591   1.809  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.620 -12.133   2.847  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.809 -15.008   3.779  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.281 -13.649   4.800  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.547 -14.157   3.600  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.783 -14.376   6.315  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.103 -13.845   6.209  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.577 -15.408   5.546  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.801 -11.730   4.844  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.690 -11.834   3.478  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.090 -12.048   5.122  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.190 -12.166   3.038  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.666 -12.113   2.849  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.031 -11.011   1.858  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.244 -10.136   1.560  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.737 -11.479   3.570  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.144 -11.915   3.796  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.011 -13.059   2.467  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.230 -11.050   1.352  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.673 -10.010   0.381  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.773 -10.016  -0.859  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.091 -10.616  -1.867  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.105 -10.401   0.008  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.892 -10.728   1.281  1.00  0.00           C  
ATOM    311  CD  GLU A  20      12.206  -9.945   1.291  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      12.514  -9.330   0.284  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.882  -9.975   2.306  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.842 -11.767   1.618  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.668  -9.037   0.845  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.085 -11.267  -0.638  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.582  -9.579  -0.504  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.304 -10.457   2.146  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.106 -11.787   1.309  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.655  -9.345  -0.794  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.738  -9.304  -1.970  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.205  -8.228  -2.954  1.00  0.00           C  
ATOM    323  O   ASN A  21       5.792  -7.087  -2.885  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.366  -8.950  -1.393  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.274  -9.379  -2.375  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       3.150  -8.819  -3.446  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.470 -10.356  -2.053  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.420  -8.863   0.026  1.00  0.00           H  
ATOM    329  HA  ASN A  21       5.699 -10.268  -2.453  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.228  -9.464  -0.453  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.307  -7.884  -1.234  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.568 -10.807  -1.189  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       1.768 -10.638  -2.676  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.068  -8.584  -3.867  1.00  0.00           N  
ATOM    335  CA  ASP A  22       7.571  -7.586  -4.852  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.412  -6.788  -5.455  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.457  -5.577  -5.528  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.269  -8.418  -5.927  1.00  0.00           C  
ATOM    339  CG  ASP A  22       9.572  -8.986  -5.364  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       9.531 -10.070  -4.807  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.590  -8.327  -5.498  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.391  -9.508  -3.900  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.282  -6.922  -4.385  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.623  -9.229  -6.231  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.489  -7.794  -6.779  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.376  -7.453  -5.890  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.225  -6.720  -6.489  1.00  0.00           C  
ATOM    348  C   PHE A  23       3.896  -5.479  -5.655  1.00  0.00           C  
ATOM    349  O   PHE A  23       3.827  -4.378  -6.166  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.057  -7.708  -6.470  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.321  -7.636  -7.787  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       1.552  -6.508  -8.097  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       2.409  -8.695  -8.700  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       0.871  -6.438  -9.319  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       1.727  -8.625  -9.922  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       0.959  -7.496 -10.231  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.357  -8.430  -5.826  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.449  -6.438  -7.506  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.435  -8.709  -6.322  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.382  -7.455  -5.667  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       1.485  -5.691  -7.394  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       3.001  -9.565  -8.462  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       0.279  -5.568  -9.557  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       1.796  -9.441 -10.626  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.435  -7.441 -11.174  1.00  0.00           H  
ATOM    366  N   CYS A  24       3.700  -5.642  -4.375  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.384  -4.463  -3.520  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.534  -3.456  -3.578  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.345  -2.301  -3.904  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.229  -5.020  -2.103  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.403  -3.792  -1.060  1.00  0.00           S  
ATOM    372  H   CYS A  24       3.764  -6.536  -3.978  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.462  -4.003  -3.838  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.636  -5.922  -2.135  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.203  -5.243  -1.695  1.00  0.00           H  
ATOM    376  N   ASN A  25       5.728  -3.887  -3.273  1.00  0.00           N  
ATOM    377  CA  ASN A  25       6.890  -2.956  -3.322  1.00  0.00           C  
ATOM    378  C   ASN A  25       6.893  -2.201  -4.650  1.00  0.00           C  
ATOM    379  O   ASN A  25       6.938  -0.989  -4.687  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.123  -3.853  -3.214  1.00  0.00           C  
ATOM    381  CG  ASN A  25       8.393  -4.178  -1.745  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       8.653  -3.294  -0.954  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       8.347  -5.419  -1.343  1.00  0.00           N  
ATOM    384  H   ASN A  25       5.861  -4.825  -3.019  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.859  -2.268  -2.492  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       7.951  -4.768  -3.761  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.979  -3.341  -3.630  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       8.141  -6.134  -1.983  1.00  0.00           H  
ATOM    389 HD22 ASN A  25       8.519  -5.638  -0.405  1.00  0.00           H  
ATOM    390  N   ARG A  26       6.839  -2.912  -5.742  1.00  0.00           N  
ATOM    391  CA  ARG A  26       6.832  -2.233  -7.066  1.00  0.00           C  
ATOM    392  C   ARG A  26       5.662  -1.249  -7.134  1.00  0.00           C  
ATOM    393  O   ARG A  26       5.752  -0.200  -7.740  1.00  0.00           O  
ATOM    394  CB  ARG A  26       6.647  -3.355  -8.088  1.00  0.00           C  
ATOM    395  CG  ARG A  26       6.285  -2.747  -9.443  1.00  0.00           C  
ATOM    396  CD  ARG A  26       4.776  -2.512  -9.506  1.00  0.00           C  
ATOM    397  NE  ARG A  26       4.362  -3.026 -10.850  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       4.970  -2.634 -11.939  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       5.803  -1.628 -11.909  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       4.694  -3.212 -13.076  1.00  0.00           N  
ATOM    401  H   ARG A  26       6.798  -3.889  -5.692  1.00  0.00           H  
ATOM    402  HA  ARG A  26       7.766  -1.725  -7.238  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.566  -3.917  -8.177  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       5.853  -4.011  -7.765  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       6.805  -1.808  -9.562  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       6.578  -3.425 -10.231  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       4.277  -3.083  -8.743  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       4.556  -1.455  -9.387  1.00  0.00           H  
ATOM    409  HE  ARG A  26       3.665  -3.711 -10.906  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       5.977  -1.144 -11.054  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       6.270  -1.343 -12.745  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       4.021  -3.950 -13.112  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       5.156  -2.914 -13.912  1.00  0.00           H  
ATOM    414  N   GLU A  27       4.567  -1.582  -6.509  1.00  0.00           N  
ATOM    415  CA  GLU A  27       3.388  -0.671  -6.527  1.00  0.00           C  
ATOM    416  C   GLU A  27       3.570   0.445  -5.496  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.658   1.606  -5.832  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.198  -1.554  -6.149  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.728  -2.336  -7.377  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.302  -1.357  -8.471  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.814  -0.293  -8.129  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       1.473  -1.687  -9.633  1.00  0.00           O  
ATOM    423  H   GLU A  27       4.520  -2.432  -6.024  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.243  -0.258  -7.512  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       2.497  -2.244  -5.374  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       1.391  -0.935  -5.788  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.534  -2.957  -7.739  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       0.887  -2.958  -7.107  1.00  0.00           H  
ATOM    429  N   CYS A  28       3.619   0.098  -4.241  1.00  0.00           N  
ATOM    430  CA  CYS A  28       3.784   1.135  -3.182  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.051   1.966  -3.417  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.188   3.056  -2.899  1.00  0.00           O  
ATOM    433  CB  CYS A  28       3.897   0.346  -1.880  1.00  0.00           C  
ATOM    434  SG  CYS A  28       3.774   1.479  -0.476  1.00  0.00           S  
ATOM    435  H   CYS A  28       3.542  -0.846  -3.992  1.00  0.00           H  
ATOM    436  HA  CYS A  28       2.917   1.775  -3.146  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       3.097  -0.379  -1.829  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       4.848  -0.165  -1.849  1.00  0.00           H  
ATOM    439  N   LYS A  29       5.979   1.466  -4.187  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.229   2.245  -4.437  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.110   3.042  -5.738  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.041   3.697  -6.163  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.342   1.201  -4.551  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.694   1.911  -4.661  1.00  0.00           C  
ATOM    445  CD  LYS A  29       9.939   2.740  -3.398  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.325   3.389  -3.468  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.381   4.040  -4.807  1.00  0.00           N  
ATOM    448  H   LYS A  29       5.857   0.585  -4.598  1.00  0.00           H  
ATOM    449  HA  LYS A  29       7.430   2.906  -3.609  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.335   0.571  -3.674  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       8.182   0.598  -5.431  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      10.478   1.176  -4.767  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       9.691   2.563  -5.521  1.00  0.00           H  
ATOM    454  HD2 LYS A  29       9.184   3.508  -3.320  1.00  0.00           H  
ATOM    455  HD3 LYS A  29       9.889   2.098  -2.530  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.431   4.126  -2.685  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.096   2.639  -3.389  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.457   4.467  -5.024  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.112   4.779  -4.804  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      11.613   3.330  -5.530  1.00  0.00           H  
ATOM    461  N   TRP A  30       5.974   2.994  -6.375  1.00  0.00           N  
ATOM    462  CA  TRP A  30       5.804   3.751  -7.648  1.00  0.00           C  
ATOM    463  C   TRP A  30       5.322   5.181  -7.387  1.00  0.00           C  
ATOM    464  O   TRP A  30       4.423   5.672  -8.038  1.00  0.00           O  
ATOM    465  CB  TRP A  30       4.771   2.952  -8.448  1.00  0.00           C  
ATOM    466  CG  TRP A  30       3.363   3.280  -8.027  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       2.279   3.083  -8.814  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       2.851   3.831  -6.766  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       1.145   3.472  -8.129  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       1.442   3.941  -6.866  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       3.454   4.243  -5.558  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       0.665   4.436  -5.819  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       2.672   4.742  -4.503  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       1.282   4.838  -4.633  1.00  0.00           C  
ATOM    475  H   TRP A  30       5.234   2.460  -6.019  1.00  0.00           H  
ATOM    476  HA  TRP A  30       6.736   3.773  -8.186  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.885   3.180  -9.497  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       4.950   1.897  -8.297  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       2.298   2.684  -9.817  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       0.232   3.427  -8.479  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       4.522   4.180  -5.441  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30      -0.408   4.508  -5.923  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       3.147   5.053  -3.584  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       0.687   5.223  -3.816  1.00  0.00           H  
ATOM    485  N   LYS A  31       5.921   5.855  -6.443  1.00  0.00           N  
ATOM    486  CA  LYS A  31       5.500   7.255  -6.147  1.00  0.00           C  
ATOM    487  C   LYS A  31       6.702   8.086  -5.687  1.00  0.00           C  
ATOM    488  O   LYS A  31       7.830   7.634  -5.709  1.00  0.00           O  
ATOM    489  CB  LYS A  31       4.475   7.131  -5.021  1.00  0.00           C  
ATOM    490  CG  LYS A  31       3.068   7.350  -5.581  1.00  0.00           C  
ATOM    491  CD  LYS A  31       2.867   8.832  -5.903  1.00  0.00           C  
ATOM    492  CE  LYS A  31       1.470   9.042  -6.493  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       1.671   9.023  -7.970  1.00  0.00           N  
ATOM    494  H   LYS A  31       6.649   5.443  -5.931  1.00  0.00           H  
ATOM    495  HA  LYS A  31       5.041   7.702  -7.015  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       4.541   6.146  -4.584  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       4.679   7.875  -4.266  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       2.944   6.765  -6.482  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       2.337   7.041  -4.848  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       2.967   9.414  -4.998  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       3.610   9.150  -6.619  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       0.811   8.240  -6.190  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       1.071   9.996  -6.187  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       2.515   9.581  -8.212  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       1.805   8.042  -8.289  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       0.837   9.430  -8.438  1.00  0.00           H  
ATOM    507  N   HIS A  32       6.464   9.298  -5.267  1.00  0.00           N  
ATOM    508  CA  HIS A  32       7.586  10.162  -4.799  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.155  10.928  -3.545  1.00  0.00           C  
ATOM    510  O   HIS A  32       7.247  12.138  -3.480  1.00  0.00           O  
ATOM    511  CB  HIS A  32       7.855  11.125  -5.956  1.00  0.00           C  
ATOM    512  CG  HIS A  32       9.329  11.155  -6.251  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      10.153  12.169  -5.790  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      10.141  10.305  -6.962  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      11.399  11.908  -6.225  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      11.448  10.782  -6.944  1.00  0.00           N  
ATOM    517  H   HIS A  32       5.546   9.641  -5.256  1.00  0.00           H  
ATOM    518  HA  HIS A  32       8.463   9.569  -4.598  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       7.319  10.792  -6.833  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       7.523  12.116  -5.686  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       9.879  12.935  -5.246  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       9.815   9.403  -7.457  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      12.257  12.533  -6.017  1.00  0.00           H  
ATOM    524  N   ILE A  33       6.675  10.230  -2.552  1.00  0.00           N  
ATOM    525  CA  ILE A  33       6.226  10.913  -1.304  1.00  0.00           C  
ATOM    526  C   ILE A  33       7.113  10.508  -0.123  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.466  11.323   0.706  1.00  0.00           O  
ATOM    528  CB  ILE A  33       4.791  10.430  -1.085  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       4.030  10.459  -2.414  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       4.091  11.346  -0.080  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.174  11.839  -3.056  1.00  0.00           C  
ATOM    532  H   ILE A  33       6.602   9.256  -2.630  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.238  11.983  -1.436  1.00  0.00           H  
ATOM    534  HB  ILE A  33       4.807   9.419  -0.700  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.435   9.708  -3.077  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       2.984  10.255  -2.235  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       4.760  11.556   0.740  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       3.815  12.270  -0.567  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       3.204  10.857   0.295  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.610  12.524  -2.343  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       4.812  11.767  -3.925  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       3.201  12.202  -3.354  1.00  0.00           H  
ATOM    543  N   GLY A  34       7.472   9.257  -0.035  1.00  0.00           N  
ATOM    544  CA  GLY A  34       8.333   8.807   1.097  1.00  0.00           C  
ATOM    545  C   GLY A  34       8.063   7.331   1.393  1.00  0.00           C  
ATOM    546  O   GLY A  34       7.100   6.986   2.049  1.00  0.00           O  
ATOM    547  H   GLY A  34       7.175   8.613  -0.711  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       9.372   8.939   0.834  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       8.106   9.393   1.975  1.00  0.00           H  
ATOM    550  N   GLY A  35       8.907   6.457   0.916  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.700   5.002   1.173  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.054   4.328   1.396  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.942   4.413   0.572  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.678   6.757   0.391  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.082   4.876   2.051  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.212   4.551   0.320  1.00  0.00           H  
ATOM    557  N   SER A  36      10.223   3.664   2.507  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.526   2.994   2.779  1.00  0.00           C  
ATOM    559  C   SER A  36      11.420   1.484   2.533  1.00  0.00           C  
ATOM    560  O   SER A  36      12.276   0.887   1.910  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.815   3.280   4.253  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.658   2.085   5.007  1.00  0.00           O  
ATOM    563  H   SER A  36       9.499   3.610   3.163  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.302   3.420   2.165  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.824   3.636   4.359  1.00  0.00           H  
ATOM    566  HB3 SER A  36      11.130   4.037   4.612  1.00  0.00           H  
ATOM    567  HG  SER A  36      12.506   1.872   5.406  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.384   0.860   3.022  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.240  -0.610   2.816  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.766  -0.978   2.634  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.889  -0.397   3.242  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.799  -1.238   4.095  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.365  -2.605   3.789  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.611  -2.723   3.163  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      10.644  -3.753   4.134  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.137  -3.991   2.885  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.169  -5.020   3.855  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.415  -5.140   3.230  1.00  0.00           C  
ATOM    579  OH  TYR A  37      12.934  -6.389   2.957  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.703   1.354   3.526  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.818  -0.930   1.965  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.580  -0.607   4.492  1.00  0.00           H  
ATOM    583  HB3 TYR A  37      10.008  -1.332   4.824  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      13.168  -1.837   2.896  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       9.682  -3.662   4.617  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      14.099  -4.081   2.402  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      10.612  -5.907   4.122  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.156  -6.420   2.024  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.488  -1.942   1.799  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.073  -2.348   1.576  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.994  -3.866   1.420  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.887  -4.494   0.886  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.211  -2.397   1.318  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.473  -2.039   2.420  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.699  -1.878   0.679  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.931  -4.462   1.881  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.793  -5.940   1.758  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.366  -6.367   2.108  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.586  -5.592   2.626  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.795  -6.517   2.760  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.272  -6.333   4.163  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.070  -5.045   4.670  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.989  -7.451   4.960  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.586  -4.870   5.971  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.506  -7.277   6.263  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.304  -5.985   6.768  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.828  -5.812   8.052  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.221  -3.938   2.308  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.048  -6.260   0.759  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.938  -7.568   2.562  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.739  -6.001   2.658  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.288  -4.184   4.055  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       6.145  -8.445   4.570  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.431  -3.875   6.361  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       5.288  -8.137   6.878  1.00  0.00           H  
ATOM    616  HH  TYR A  39       5.556  -5.503   8.598  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.016  -7.591   1.823  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.634  -8.063   2.133  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.526  -8.499   3.596  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.192  -9.417   4.030  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.410  -9.254   1.203  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.759  -9.936   1.492  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.657  -8.198   1.400  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.916  -7.289   1.916  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.491  -8.931   0.176  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       3.153 -10.013   1.402  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.684  -7.851   4.355  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.525  -8.231   5.788  1.00  0.00           C  
ATOM    629  C   TYR A  41       0.043  -8.421   6.117  1.00  0.00           C  
ATOM    630  O   TYR A  41      -0.814  -7.764   5.559  1.00  0.00           O  
ATOM    631  CB  TYR A  41       2.102  -7.060   6.581  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.993  -7.354   8.059  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.827  -7.016   8.756  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       3.058  -7.964   8.733  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.726  -7.289  10.125  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       2.957  -8.236  10.102  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       1.791  -7.899  10.798  1.00  0.00           C  
ATOM    638  OH  TYR A  41       1.693  -8.169  12.147  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.154  -7.118   3.981  1.00  0.00           H  
ATOM    640  HA  TYR A  41       2.077  -9.132   6.002  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       3.140  -6.921   6.316  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.548  -6.162   6.352  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       0.005  -6.545   8.237  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       3.959  -8.225   8.196  1.00  0.00           H  
ATOM    645  HE1 TYR A  41      -0.173  -7.027  10.664  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       3.778  -8.708  10.621  1.00  0.00           H  
ATOM    647  HH  TYR A  41       0.987  -7.628  12.507  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.268  -9.313   7.015  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -1.696  -9.538   7.373  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.533  -9.615   6.097  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.679  -9.214   6.069  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.436  -9.835   7.454  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -1.789 -10.464   7.924  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.049  -8.720   7.982  1.00  0.00           H  
ATOM    655  N   PHE A  43      -1.967 -10.128   5.039  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.728 -10.234   3.762  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.123  -8.842   3.264  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.289  -8.511   3.183  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.973 -11.051   4.107  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.574 -12.256   4.926  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.564 -13.110   4.469  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.217 -12.518   6.142  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.196 -14.227   5.228  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.848 -13.634   6.902  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -2.839 -14.489   6.445  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.040 -10.446   5.085  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.144 -10.749   3.016  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.659 -10.440   4.675  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.451 -11.380   3.196  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.069 -12.908   3.530  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.996 -11.857   6.494  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.417 -14.888   4.877  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.343 -13.836   7.840  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.555 -15.351   7.031  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.163  -8.025   2.927  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.492  -6.658   2.433  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.202  -5.892   2.139  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.132  -6.266   2.576  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.228  -8.311   2.996  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.081  -6.737   1.530  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.057  -6.130   3.186  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.296  -4.820   1.400  1.00  0.00           N  
ATOM    683  CA  CYS A  45      -0.076  -4.027   1.074  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.260  -3.076   2.226  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.364  -2.048   2.397  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.442  -3.238  -0.181  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.460  -3.905  -1.603  1.00  0.00           S  
ATOM    688  H   CYS A  45      -2.170  -4.537   1.057  1.00  0.00           H  
ATOM    689  HA  CYS A  45       0.756  -4.682   0.870  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.504  -3.319  -0.360  1.00  0.00           H  
ATOM    691  HB3 CYS A  45      -0.178  -2.200  -0.043  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.242  -3.410   3.015  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.621  -2.528   4.155  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.979  -1.873   3.876  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.966  -2.545   3.653  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.711  -3.474   5.354  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.496  -2.708   6.637  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.423  -1.815   6.754  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.369  -2.897   7.716  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.224  -1.113   7.950  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.168  -2.196   8.911  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.097  -1.304   9.028  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.900  -0.614  10.206  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.733  -4.245   2.858  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.861  -1.778   4.326  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.952  -4.239   5.262  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.686  -3.938   5.372  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.252  -1.668   5.923  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.197  -3.585   7.626  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.603  -0.425   8.041  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.843  -2.342   9.743  1.00  0.00           H  
ATOM    712  HH  TYR A  46       1.331   0.239  10.124  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.040  -0.568   3.882  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.339   0.115   3.608  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.848   0.819   4.867  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.091   1.408   5.613  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.029   1.133   2.513  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.320   0.281   1.084  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.235  -0.039   4.059  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.071  -0.593   3.254  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.322   1.861   2.886  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.940   1.634   2.219  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.128   0.761   5.108  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.691   1.424   6.317  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.558   2.620   5.910  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.630   2.463   5.360  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.544   0.349   6.994  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.670  -0.864   7.332  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.356  -2.142   6.845  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.202  -2.465   5.678  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       8.021  -2.777   7.647  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.720   0.279   4.493  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.900   1.738   6.977  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.337   0.046   6.326  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.970   0.747   7.903  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       6.528  -0.917   8.402  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.712  -0.763   6.845  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.106   3.816   6.181  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.916   5.016   5.813  1.00  0.00           C  
ATOM    740  C   GLY A  49       7.029   6.096   5.179  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.512   6.968   4.483  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.244   3.922   6.630  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.383   5.416   6.702  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.680   4.729   5.108  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.744   6.058   5.409  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.857   7.095   4.814  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.746   8.297   5.767  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.306   8.144   6.890  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.488   6.415   4.662  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.625   4.988   4.094  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       4.880   4.857   3.224  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.692   3.978   5.244  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.363   5.358   5.970  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.227   7.399   3.849  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.011   6.366   5.629  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.874   7.003   3.995  1.00  0.00           H  
ATOM    757  HG  LEU A  50       2.762   4.773   3.491  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       5.166   5.832   2.856  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       5.684   4.444   3.812  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       4.672   4.205   2.388  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.391   4.459   6.164  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       3.028   3.152   5.036  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.702   3.612   5.344  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.145   9.459   5.303  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.077  10.675   6.148  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.660  10.862   6.703  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.697  10.375   6.145  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.446  11.790   5.164  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.895  11.144   3.838  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.676   9.625   3.930  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.799  10.630   6.946  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.585  12.419   4.990  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.254  12.381   5.568  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.311  11.547   3.021  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.942  11.347   3.671  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.956   9.298   3.192  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.609   9.095   3.822  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.528  11.559   7.799  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.176  11.773   8.392  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.266  12.494   7.394  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.072  12.278   7.358  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.418  12.648   9.624  1.00  0.00           C  
ATOM    783  CG  ASP A  52       2.754  11.762  10.826  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       3.509  10.820  10.651  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       2.251  12.043  11.902  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.318  11.940   8.233  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.740  10.832   8.689  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.243  13.320   9.431  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.530  13.221   9.840  1.00  0.00           H  
ATOM    790  N   SER A  53       1.825  13.351   6.583  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.993  14.087   5.587  1.00  0.00           C  
ATOM    792  C   SER A  53       0.523  13.137   4.481  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.448  13.398   3.798  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.913  15.164   5.010  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.081  15.273   5.812  1.00  0.00           O  
ATOM    796  H   SER A  53       2.789  13.511   6.629  1.00  0.00           H  
ATOM    797  HA  SER A  53       0.147  14.548   6.072  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.197  14.897   4.006  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.388  16.111   4.991  1.00  0.00           H  
ATOM    800  HG  SER A  53       3.577  16.038   5.511  1.00  0.00           H  
ATOM    801  N   THR A  54       1.207  12.039   4.298  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.804  11.074   3.231  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.529  10.410   3.590  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.810  10.140   4.741  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.928  10.035   3.189  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.183  10.696   3.253  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.837   9.234   1.888  1.00  0.00           C  
ATOM    808  H   THR A  54       1.989  11.850   4.858  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.730  11.575   2.278  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.830   9.362   4.027  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.283  11.219   2.455  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.591   9.898   1.073  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.786   8.759   1.691  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.069   8.480   1.982  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.349  10.143   2.610  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.662   9.496   2.893  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.496   7.976   2.974  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.471   7.433   2.614  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.558   9.875   1.712  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -5.025   9.747   2.126  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.285  10.620   3.355  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -4.895  11.770   3.391  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.931  10.118   4.372  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.103  10.369   1.688  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.081   9.880   3.810  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.352  10.894   1.416  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.361   9.212   0.883  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -5.657  10.070   1.313  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.243   8.716   2.366  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.246   9.191   4.345  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.102  10.671   5.164  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.495   7.288   3.452  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.396   5.807   3.564  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.786   5.170   3.483  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.781   5.774   3.830  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.776   5.557   4.939  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.746   6.771   5.678  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.354   5.026   4.768  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.309   7.745   3.742  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.753   5.412   2.793  1.00  0.00           H  
ATOM    841  HB  THR A  56      -3.366   4.827   5.471  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.807   6.554   6.610  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -1.145   4.892   3.716  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.653   5.733   5.187  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.259   4.079   5.276  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.855   3.951   3.027  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.169   3.255   2.919  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.701   2.899   4.317  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.929   2.717   5.238  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.852   1.986   2.126  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.064   1.540   1.380  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.424   1.978   0.151  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.085   0.584   1.789  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.599   1.352  -0.218  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.046   0.483   0.756  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.268  -0.197   2.945  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.149  -0.363   0.865  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.378  -1.051   3.057  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.317  -1.133   2.019  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.037   3.485   2.755  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.878   3.861   2.380  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.055   2.192   1.426  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.538   1.208   2.806  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -6.882   2.699  -0.442  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.073   1.492  -1.065  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.551  -0.140   3.751  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.868  -0.424   0.062  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.510  -1.647   3.947  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.168  -1.792   2.110  1.00  0.00           H  
ATOM    870  N   PRO A  58      -8.006   2.856   4.445  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.921   3.276   3.355  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.978   4.801   3.251  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.492   5.513   4.107  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.265   2.716   3.825  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -10.107   2.209   5.272  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.638   2.369   5.690  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.641   2.833   2.417  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -11.014   3.494   3.790  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.561   1.898   3.186  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.740   2.788   5.929  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.385   1.168   5.324  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -8.545   3.097   6.486  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.215   1.421   5.980  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.576   5.305   2.209  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.679   6.780   2.046  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.967   7.286   2.706  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.861   6.512   2.984  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.736   7.001   0.537  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.474   6.440  -0.117  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.812   5.941  -1.523  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -7.417   7.542  -0.212  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.966   4.713   1.533  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.816   7.273   2.464  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.602   6.498   0.136  1.00  0.00           H  
ATOM    895  HB3 LEU A  59      -9.808   8.055   0.331  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.093   5.621   0.475  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.880   5.976  -1.670  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.326   6.571  -2.254  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.466   4.924  -1.638  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -7.754   8.412   0.332  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -6.490   7.188   0.212  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -7.263   7.803  -1.249  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.023   8.574   2.936  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -12.216   9.185   3.566  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.450   8.984   2.686  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.494   8.101   1.851  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.835  10.666   3.649  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.430  10.850   3.044  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.909   9.483   2.581  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -12.383   8.791   4.553  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.553  11.254   3.094  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.826  10.980   4.680  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.486  11.522   2.200  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.765  11.256   3.790  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.732   9.486   1.514  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.016   9.210   3.120  1.00  0.00           H  
ATOM    917  N   ASN A  61     -14.445   9.799   2.873  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.687   9.679   2.056  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.317   9.387   0.606  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.052   8.751  -0.124  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.370  11.043   2.171  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.372  11.014   3.325  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -18.338  11.750   3.325  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -17.181  10.189   4.318  1.00  0.00           N  
ATOM    925  H   ASN A  61     -14.372  10.499   3.548  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -16.329   8.907   2.449  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.625  11.804   2.358  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.890  11.265   1.252  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -16.401   9.596   4.319  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -17.818  10.159   5.061  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.173   9.847   0.189  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -13.732   9.597  -1.214  1.00  0.00           C  
ATOM    933  C   LYS A  62     -12.919   8.301  -1.283  1.00  0.00           C  
ATOM    934  O   LYS A  62     -11.707   8.314  -1.202  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -12.860  10.798  -1.579  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -11.730  10.939  -0.558  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -10.407  11.167  -1.290  1.00  0.00           C  
ATOM    938  CE  LYS A  62      -9.863  12.555  -0.943  1.00  0.00           C  
ATOM    939  NZ  LYS A  62      -8.943  12.329   0.206  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.599  10.353   0.807  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -14.583   9.544  -1.874  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -12.440  10.651  -2.564  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.460  11.695  -1.574  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -11.933  11.780   0.090  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -11.663  10.037   0.031  1.00  0.00           H  
ATOM    946  HD2 LYS A  62      -9.693  10.414  -0.987  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -10.568  11.102  -2.355  1.00  0.00           H  
ATOM    948  HE2 LYS A  62      -9.325  12.970  -1.784  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -10.668  13.211  -0.648  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62      -9.219  11.461   0.706  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62      -7.970  12.229  -0.145  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62      -8.997  13.139   0.857  1.00  0.00           H  
ATOM    953  N   THR A  63     -13.576   7.181  -1.422  1.00  0.00           N  
ATOM    954  CA  THR A  63     -12.833   5.889  -1.485  1.00  0.00           C  
ATOM    955  C   THR A  63     -12.870   5.310  -2.896  1.00  0.00           C  
ATOM    956  O   THR A  63     -13.187   5.983  -3.856  1.00  0.00           O  
ATOM    957  CB  THR A  63     -13.561   4.959  -0.514  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -12.785   3.786  -0.315  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -14.924   4.577  -1.093  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.553   7.189  -1.479  1.00  0.00           H  
ATOM    961  HA  THR A  63     -11.815   6.023  -1.166  1.00  0.00           H  
ATOM    962  HB  THR A  63     -13.701   5.461   0.426  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -12.267   3.905   0.484  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.263   5.356  -1.760  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -14.835   3.648  -1.638  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -15.635   4.455  -0.289  1.00  0.00           H  
ATOM    967  N   CYS A  64     -12.543   4.056  -3.019  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -12.550   3.406  -4.361  1.00  0.00           C  
ATOM    969  C   CYS A  64     -13.849   2.619  -4.560  1.00  0.00           C  
ATOM    970  O   CYS A  64     -13.799   1.589  -5.209  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -11.347   2.461  -4.344  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -11.046   1.840  -6.017  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -14.869   3.063  -4.059  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.292   3.541  -2.224  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.429   4.143  -5.138  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -10.474   2.994  -3.996  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -11.549   1.631  -3.685  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   LYS A   1       5.952   8.259   8.817  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.929   7.317   9.356  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.490   6.334   8.267  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.172   6.722   7.160  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.757   8.202   9.784  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.030   8.730   8.544  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.978   9.760   8.964  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.152  10.178   7.744  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.546  11.590   7.473  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.424   7.826   7.997  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.491   9.143   8.524  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.656   8.465   9.553  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.319   6.784  10.209  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.070   7.622  10.384  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.127   9.034  10.364  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.744   9.194   7.878  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.545   7.911   8.037  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.326   9.324   9.708  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.469  10.627   9.380  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.392   9.550   6.897  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.098  10.126   7.967  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.831  12.048   8.361  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.343  11.606   6.805  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.737  12.101   7.063  1.00  0.00           H  
ATOM     25  N   ASP A   2       4.470   5.065   8.570  1.00  0.00           N  
ATOM     26  CA  ASP A   2       4.048   4.066   7.548  1.00  0.00           C  
ATOM     27  C   ASP A   2       2.527   4.085   7.393  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.816   4.624   8.219  1.00  0.00           O  
ATOM     29  CB  ASP A   2       4.518   2.717   8.091  1.00  0.00           C  
ATOM     30  CG  ASP A   2       5.956   2.844   8.595  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       6.668   3.693   8.085  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       6.320   2.091   9.483  1.00  0.00           O  
ATOM     33  H   ASP A   2       4.728   4.770   9.468  1.00  0.00           H  
ATOM     34  HA  ASP A   2       4.525   4.269   6.602  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       3.874   2.412   8.904  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       4.478   1.980   7.304  1.00  0.00           H  
ATOM     37  N   GLY A   3       2.022   3.505   6.341  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.548   3.495   6.133  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.152   2.264   5.323  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.916   1.330   5.173  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.613   3.078   5.686  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.047   3.471   7.089  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.254   4.383   5.595  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.040   2.257   4.800  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.499   1.089   3.995  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.798   1.530   2.561  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.627   2.386   2.326  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.775   0.604   4.683  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.549  -0.780   5.239  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.116  -1.810   4.396  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.770  -1.034   6.598  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.905  -3.094   4.910  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.559  -2.318   7.113  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.126  -3.348   6.269  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.917  -4.614   6.777  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.634   3.025   4.937  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.755   0.309   4.003  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.031   1.280   5.486  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.581   0.575   3.965  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -1.946  -1.614   3.348  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.104  -0.240   7.248  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.570  -3.889   4.259  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.730  -2.515   8.161  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.381  -4.679   7.615  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.127   0.958   1.602  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.370   1.353   0.185  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.843   1.158  -0.187  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.528   0.309   0.350  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.480   0.428  -0.645  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.713   1.218  -1.183  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.652   0.275  -1.937  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.214   2.307  -2.135  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.458   0.273   1.812  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.078   2.379   0.028  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.127  -0.384  -0.027  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.048   0.030  -1.473  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.243   1.672  -0.358  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.816  -0.615  -1.348  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.208   0.005  -2.883  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.596   0.771  -2.110  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.808   2.556  -1.893  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.833   3.186  -2.033  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.266   1.946  -3.152  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.327   1.942  -1.110  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.749   1.819  -1.540  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.807   1.358  -2.998  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.814   0.953  -3.570  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.324   3.229  -1.406  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.103   3.739   0.020  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.616   4.158  -2.394  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.750   2.615  -1.528  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.287   1.136  -0.902  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.382   3.210  -1.620  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.367   2.964   0.724  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.065   4.005   0.149  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -5.722   4.608   0.191  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.816   3.622  -2.883  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.324   4.503  -3.133  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.209   5.006  -1.863  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.956   1.423  -3.608  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.066   0.997  -5.034  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.508   2.178  -5.902  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.022   3.163  -5.410  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.124  -0.108  -5.045  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.634  -1.273  -5.908  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.744  -1.702  -6.869  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -8.831  -1.994  -6.395  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -7.489  -1.733  -8.061  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.744   1.759  -3.132  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.123   0.607  -5.383  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.296  -0.452  -4.036  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.044   0.279  -5.456  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -5.768  -0.963  -6.474  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.369  -2.105  -5.272  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.312   2.090  -7.188  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.722   3.212  -8.081  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.123   3.703  -7.703  1.00  0.00           C  
ATOM    118  O   LYS A   8      -8.431   4.873  -7.810  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.722   2.616  -9.489  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.285   2.304  -9.911  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -5.287   1.152 -10.919  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -5.093   1.707 -12.332  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.451   0.601 -13.095  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.894   1.289  -7.567  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.010   4.019  -8.024  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -7.306   1.706  -9.494  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.153   3.324 -10.181  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.845   3.180 -10.365  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -4.709   2.019  -9.044  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.482   0.470 -10.685  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.229   0.628 -10.865  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -6.049   1.963 -12.768  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -4.444   2.569 -12.313  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.680  -0.308 -12.647  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.805   0.606 -14.074  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -3.420   0.734 -13.098  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.974   2.817  -7.260  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.352   3.230  -6.874  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.385   3.648  -5.401  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.306   4.299  -4.949  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.209   1.986  -7.102  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.641   0.889  -6.401  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.260   1.667  -8.597  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.706   1.878  -7.181  1.00  0.00           H  
ATOM    145  HA  THR A   9     -10.696   4.036  -7.504  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.208   2.167  -6.742  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.988   0.478  -6.972  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -10.264   1.723  -9.011  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -11.655   0.672  -8.740  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -11.897   2.382  -9.096  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.382   3.280  -4.651  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.349   3.658  -3.209  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.548   2.414  -2.345  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.945   2.499  -1.200  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.649   2.757  -5.036  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.394   4.108  -2.979  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.138   4.366  -3.003  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.273   1.257  -2.878  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.448   0.013  -2.076  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.092  -0.468  -1.551  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.053   0.038  -1.929  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.057  -1.005  -3.041  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.664  -0.398  -3.614  1.00  0.00           S  
ATOM    164  H   CYS A  11      -8.952   1.205  -3.803  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.124   0.190  -1.255  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.399  -1.140  -3.886  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.189  -1.949  -2.532  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.096  -1.433  -0.673  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.811  -1.938  -0.112  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.027  -2.718  -1.169  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.519  -3.004  -2.243  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.218  -2.866   1.032  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.074  -2.097   2.040  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.765  -3.089   2.979  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -10.281  -3.002   2.791  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -10.598  -4.003   1.734  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.945  -1.821  -0.376  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.220  -1.122   0.270  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.785  -3.696   0.637  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.334  -3.238   1.525  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -7.445  -1.432   2.614  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.821  -1.523   1.514  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -8.430  -4.092   2.753  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.516  -2.849   4.002  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -10.788  -3.251   3.714  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -10.563  -2.015   2.460  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.227  -4.933   2.015  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -11.630  -4.062   1.612  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -10.158  -3.713   0.838  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.810  -3.070  -0.861  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -3.980  -3.842  -1.829  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.543  -5.161  -1.185  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.370  -5.422  -1.011  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.771  -2.950  -2.107  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.915  -2.307  -3.487  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.496  -3.310  -4.565  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.160  -2.878  -5.174  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -0.184  -3.917  -4.745  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.442  -2.832   0.015  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.528  -4.023  -2.740  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.714  -2.177  -1.353  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -1.870  -3.545  -2.081  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.945  -2.018  -3.643  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.283  -1.435  -3.546  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -2.392  -4.291  -4.122  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -3.248  -3.343  -5.338  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -1.233  -2.849  -6.253  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -0.866  -1.913  -4.790  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.673  -4.826  -4.624  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       0.555  -4.018  -5.469  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13       0.250  -3.634  -3.842  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.486  -5.985  -0.818  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.146  -7.284  -0.168  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.002  -7.989  -0.903  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.776  -7.779  -2.078  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.429  -8.108  -0.259  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.536  -7.298   0.114  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.333  -9.310   0.682  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.425  -5.746  -0.961  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.886  -7.129   0.867  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.563  -8.456  -1.270  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.921  -6.934  -0.687  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.298  -9.597   0.793  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.738  -9.044   1.648  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.894 -10.136   0.271  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.285  -8.834  -0.211  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.157  -9.574  -0.849  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.312 -11.075  -0.580  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.943 -11.478   0.376  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.111  -9.033  -0.180  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.124  -8.964   1.614  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.494  -8.989   0.734  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.129  -9.380  -1.909  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.942  -9.684  -0.407  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       0.320  -8.042  -0.553  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.752 -11.906  -1.416  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.884 -13.378  -1.197  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.438 -13.970  -0.700  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.490 -15.097  -0.248  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.247 -13.950  -2.569  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.737 -13.812  -2.818  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.540 -13.069  -1.940  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.314 -14.431  -3.934  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.914 -12.948  -2.179  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.689 -14.308  -4.172  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.488 -13.567  -3.294  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.842 -13.446  -3.529  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.252 -11.566  -2.187  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.674 -13.584  -0.492  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.705 -13.415  -3.334  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.975 -14.995  -2.603  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.100 -12.589  -1.079  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -2.698 -15.003  -4.613  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.532 -12.376  -1.502  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.133 -14.786  -5.032  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.209 -14.328  -3.622  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.505 -13.224  -0.776  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.816 -13.754  -0.301  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.279 -12.984   0.938  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.938 -11.968   0.840  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.781 -13.531  -1.466  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.941 -14.834  -2.251  1.00  0.00           C  
ATOM    263  CD  LYS A  17       3.645 -14.576  -3.729  1.00  0.00           C  
ATOM    264  CE  LYS A  17       2.139 -14.371  -3.920  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       1.970 -14.081  -5.371  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.445 -12.317  -1.141  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.739 -14.807  -0.084  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.388 -12.764  -2.117  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.742 -13.223  -1.084  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.953 -15.198  -2.143  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.250 -15.571  -1.871  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.174 -13.691  -4.052  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.969 -15.424  -4.315  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       1.602 -15.269  -3.649  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       1.796 -13.533  -3.333  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       2.736 -14.539  -5.907  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       1.052 -14.448  -5.694  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       2.004 -13.054  -5.526  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.939 -13.461   2.104  1.00  0.00           N  
ATOM    280  CA  LEU A  18       3.359 -12.756   3.350  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.885 -12.654   3.408  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.592 -13.563   3.021  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.839 -13.626   4.494  1.00  0.00           C  
ATOM    284  CG  LEU A  18       1.319 -13.488   4.596  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.819 -14.253   5.821  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.948 -12.010   4.738  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.407 -14.282   2.161  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.912 -11.776   3.398  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       3.095 -14.659   4.304  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       3.290 -13.308   5.421  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.861 -13.893   3.705  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       1.662 -14.556   6.425  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.170 -13.615   6.403  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.273 -15.127   5.501  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       1.843 -11.425   4.883  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.443 -11.680   3.843  1.00  0.00           H  
ATOM    297 HD23 LEU A  18       0.293 -11.884   5.587  1.00  0.00           H  
ATOM    298  N   GLY A  19       5.397 -11.556   3.891  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.877 -11.398   3.976  1.00  0.00           C  
ATOM    300  C   GLY A  19       7.321 -10.226   3.099  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.511  -9.469   2.600  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.808 -10.836   4.200  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       7.161 -11.210   5.001  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       7.355 -12.302   3.631  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.602 -10.068   2.908  1.00  0.00           N  
ATOM    306  CA  GLU A  20       9.094  -8.943   2.061  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.527  -9.059   0.644  1.00  0.00           C  
ATOM    308  O   GLU A  20       9.184  -9.535  -0.261  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.615  -9.092   2.039  1.00  0.00           C  
ATOM    310  CG  GLU A  20      11.234  -7.856   1.384  1.00  0.00           C  
ATOM    311  CD  GLU A  20      12.673  -8.161   0.965  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      12.904  -9.249   0.463  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      13.519  -7.301   1.150  1.00  0.00           O  
ATOM    314  H   GLU A  20       9.238 -10.689   3.320  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.824  -7.997   2.500  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.983  -9.189   3.050  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.884  -9.971   1.471  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.654  -7.584   0.513  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.232  -7.037   2.087  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.311  -8.629   0.445  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.701  -8.716  -0.913  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.359  -7.706  -1.856  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.872  -6.608  -2.042  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.227  -8.366  -0.704  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.368  -9.131  -1.713  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.418  -8.865  -2.897  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.575 -10.077  -1.291  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.798  -8.250   1.188  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.791  -9.716  -1.305  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.931  -8.637   0.299  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       5.086  -7.305  -0.848  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.533 -10.290  -0.335  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       3.021 -10.574  -1.929  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.460  -8.065  -2.457  1.00  0.00           N  
ATOM    335  CA  ASP A  22       9.137  -7.119  -3.389  1.00  0.00           C  
ATOM    336  C   ASP A  22       8.138  -6.606  -4.428  1.00  0.00           C  
ATOM    337  O   ASP A  22       8.278  -5.518  -4.951  1.00  0.00           O  
ATOM    338  CB  ASP A  22      10.241  -7.937  -4.059  1.00  0.00           C  
ATOM    339  CG  ASP A  22      11.552  -7.748  -3.292  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      11.868  -6.616  -2.966  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      12.218  -8.740  -3.045  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.839  -8.955  -2.299  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.567  -6.296  -2.842  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.967  -8.982  -4.056  1.00  0.00           H  
ATOM    345  HB3 ASP A  22      10.371  -7.600  -5.077  1.00  0.00           H  
ATOM    346  N   PHE A  23       7.127  -7.376  -4.727  1.00  0.00           N  
ATOM    347  CA  PHE A  23       6.123  -6.918  -5.726  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.423  -5.664  -5.203  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.355  -4.652  -5.872  1.00  0.00           O  
ATOM    350  CB  PHE A  23       5.136  -8.078  -5.865  1.00  0.00           C  
ATOM    351  CG  PHE A  23       5.142  -8.567  -7.294  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       5.154  -7.646  -8.347  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       5.142  -9.941  -7.565  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       5.167  -8.097  -9.672  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       5.153 -10.393  -8.890  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       5.165  -9.471  -9.944  1.00  0.00           C  
ATOM    357  H   PHE A  23       7.026  -8.248  -4.291  1.00  0.00           H  
ATOM    358  HA  PHE A  23       6.597  -6.719  -6.674  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       5.428  -8.881  -5.205  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       4.143  -7.739  -5.605  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       5.155  -6.586  -8.138  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       5.132 -10.652  -6.752  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       5.176  -7.386 -10.485  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       5.152 -11.452  -9.099  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       5.175  -9.819 -10.966  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.919  -5.714  -3.999  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.246  -4.515  -3.428  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.291  -3.424  -3.192  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.994  -2.246  -3.204  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.640  -4.986  -2.104  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.642  -3.656  -1.386  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.996  -6.535  -3.468  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.473  -4.161  -4.091  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.015  -5.849  -2.282  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       4.432  -5.252  -1.419  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.521  -3.815  -2.993  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.602  -2.815  -2.774  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.686  -1.885  -3.987  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.433  -0.699  -3.894  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.878  -3.646  -2.633  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.991  -2.789  -2.030  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       9.731  -1.902  -1.241  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      11.229  -3.018  -2.371  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.735  -4.771  -2.999  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.422  -2.251  -1.872  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.686  -4.491  -1.988  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.186  -3.999  -3.606  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      11.437  -3.733  -3.008  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.951  -2.475  -1.991  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.025  -2.416  -5.132  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.102  -1.557  -6.346  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.742  -0.904  -6.586  1.00  0.00           C  
ATOM    393  O   ARG A  26       6.646   0.281  -6.836  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.460  -2.499  -7.497  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.681  -1.681  -8.771  1.00  0.00           C  
ATOM    396  CD  ARG A  26       7.950  -2.344  -9.940  1.00  0.00           C  
ATOM    397  NE  ARG A  26       9.026  -2.965 -10.763  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       8.721  -3.802 -11.718  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       7.472  -4.105 -11.952  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       9.666  -4.338 -12.440  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.214  -3.376  -5.194  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.868  -0.806  -6.228  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       9.363  -3.040  -7.252  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.652  -3.197  -7.655  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.298  -0.681  -8.627  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.737  -1.633  -8.991  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       7.270  -3.101  -9.576  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       7.416  -1.604 -10.517  1.00  0.00           H  
ATOM    409  HE  ARG A  26       9.965  -2.742 -10.589  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       6.745  -3.694 -11.403  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       7.243  -4.752 -12.680  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      10.623  -4.107 -12.263  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       9.434  -4.978 -13.173  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.682  -1.664  -6.492  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.332  -1.073  -6.696  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.199   0.173  -5.823  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.647   1.177  -6.231  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.348  -2.155  -6.252  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.202  -2.246  -7.261  1.00  0.00           C  
ATOM    420  CD  GLU A  27       2.180  -3.644  -7.880  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.097  -4.602  -7.130  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       2.247  -3.732  -9.095  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.775  -2.616  -6.274  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.176  -0.829  -7.736  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.859  -3.105  -6.200  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.951  -1.904  -5.280  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       1.264  -2.058  -6.757  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       2.347  -1.511  -8.038  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.725   0.122  -4.630  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.656   1.310  -3.737  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.458   2.445  -4.371  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.127   3.607  -4.246  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.294   0.857  -2.421  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.742   1.935  -1.073  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.181  -0.692  -4.330  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.632   1.607  -3.575  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.999  -0.160  -2.211  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.370   0.909  -2.506  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.508   2.105  -5.070  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.337   3.146  -5.741  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.132   3.066  -7.257  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.073   3.098  -8.026  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.779   2.798  -5.373  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.692   3.975  -5.718  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.070   3.754  -5.089  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.255   4.712  -3.911  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.340   4.106  -3.089  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.746   1.157  -5.163  1.00  0.00           H  
ATOM    449  HA  LYS A  29       7.085   4.127  -5.373  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.840   2.591  -4.315  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.092   1.927  -5.929  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       9.792   4.050  -6.792  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       9.264   4.887  -5.332  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.145   2.734  -4.738  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.837   3.939  -5.826  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.550   5.690  -4.266  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.347   4.778  -3.333  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.385   3.084  -3.272  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      13.250   4.541  -3.339  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.142   4.270  -2.080  1.00  0.00           H  
ATOM    461  N   TRP A  30       5.904   2.952  -7.687  1.00  0.00           N  
ATOM    462  CA  TRP A  30       5.620   2.855  -9.150  1.00  0.00           C  
ATOM    463  C   TRP A  30       5.464   4.249  -9.767  1.00  0.00           C  
ATOM    464  O   TRP A  30       5.146   4.389 -10.931  1.00  0.00           O  
ATOM    465  CB  TRP A  30       4.301   2.088  -9.232  1.00  0.00           C  
ATOM    466  CG  TRP A  30       4.383   1.045 -10.301  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       3.654  -0.094 -10.322  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       5.216   1.021 -11.497  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       3.985  -0.816 -11.453  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       4.943  -0.170 -12.211  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       6.172   1.906 -12.028  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       5.593  -0.471 -13.408  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       6.828   1.606 -13.233  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       6.539   0.420 -13.922  1.00  0.00           C  
ATOM    475  H   TRP A  30       5.164   2.921  -7.045  1.00  0.00           H  
ATOM    476  HA  TRP A  30       6.399   2.304  -9.651  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.104   1.613  -8.283  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       3.499   2.774  -9.461  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       2.931  -0.392  -9.577  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       3.599  -1.681 -11.704  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       6.404   2.821 -11.504  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       5.366  -1.386 -13.935  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       7.560   2.293 -13.631  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       7.047   0.196 -14.848  1.00  0.00           H  
ATOM    485  N   LYS A  31       5.677   5.281  -9.001  1.00  0.00           N  
ATOM    486  CA  LYS A  31       5.534   6.657  -9.556  1.00  0.00           C  
ATOM    487  C   LYS A  31       6.269   7.662  -8.668  1.00  0.00           C  
ATOM    488  O   LYS A  31       5.903   8.818  -8.580  1.00  0.00           O  
ATOM    489  CB  LYS A  31       4.025   6.939  -9.582  1.00  0.00           C  
ATOM    490  CG  LYS A  31       3.355   6.422  -8.302  1.00  0.00           C  
ATOM    491  CD  LYS A  31       1.872   6.157  -8.577  1.00  0.00           C  
ATOM    492  CE  LYS A  31       1.643   4.654  -8.757  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       0.167   4.504  -8.893  1.00  0.00           N  
ATOM    494  H   LYS A  31       5.930   5.154  -8.062  1.00  0.00           H  
ATOM    495  HA  LYS A  31       5.929   6.693 -10.560  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       3.864   8.004  -9.664  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       3.585   6.446 -10.437  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       3.828   5.507  -7.982  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       3.445   7.165  -7.525  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       1.282   6.514  -7.745  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       1.575   6.674  -9.478  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       2.144   4.302  -9.648  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       1.991   4.114  -7.890  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31      -0.309   5.137  -8.220  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31      -0.120   4.752  -9.861  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31      -0.101   3.518  -8.693  1.00  0.00           H  
ATOM    507  N   HIS A  32       7.314   7.227  -8.018  1.00  0.00           N  
ATOM    508  CA  HIS A  32       8.094   8.148  -7.142  1.00  0.00           C  
ATOM    509  C   HIS A  32       7.159   9.070  -6.354  1.00  0.00           C  
ATOM    510  O   HIS A  32       7.021  10.237  -6.662  1.00  0.00           O  
ATOM    511  CB  HIS A  32       8.961   8.959  -8.104  1.00  0.00           C  
ATOM    512  CG  HIS A  32      10.023   8.071  -8.687  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      11.355   8.180  -8.324  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       9.965   7.052  -9.604  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      12.040   7.251  -9.014  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      11.241   6.535  -9.810  1.00  0.00           N  
ATOM    517  H   HIS A  32       7.593   6.293  -8.114  1.00  0.00           H  
ATOM    518  HA  HIS A  32       8.721   7.584  -6.470  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       8.344   9.354  -8.898  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       9.427   9.774  -7.570  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      11.729   8.819  -7.682  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       9.066   6.705 -10.092  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      13.106   7.102  -8.935  1.00  0.00           H  
ATOM    524  N   ILE A  33       6.522   8.559  -5.337  1.00  0.00           N  
ATOM    525  CA  ILE A  33       5.606   9.414  -4.532  1.00  0.00           C  
ATOM    526  C   ILE A  33       6.146   9.564  -3.107  1.00  0.00           C  
ATOM    527  O   ILE A  33       6.074  10.622  -2.514  1.00  0.00           O  
ATOM    528  CB  ILE A  33       4.270   8.675  -4.536  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       3.603   8.854  -5.902  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       3.363   9.249  -3.446  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       3.174  10.313  -6.072  1.00  0.00           C  
ATOM    532  H   ILE A  33       6.649   7.617  -5.101  1.00  0.00           H  
ATOM    533  HA  ILE A  33       5.491  10.382  -4.993  1.00  0.00           H  
ATOM    534  HB  ILE A  33       4.437   7.624  -4.349  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.305   8.591  -6.681  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       2.736   8.215  -5.967  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       3.881   9.225  -2.499  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       3.108  10.269  -3.692  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       2.462   8.658  -3.380  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       3.495  10.885  -5.214  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       3.627  10.719  -6.965  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       2.099  10.365  -6.158  1.00  0.00           H  
ATOM    543  N   GLY A  34       6.692   8.517  -2.556  1.00  0.00           N  
ATOM    544  CA  GLY A  34       7.241   8.607  -1.174  1.00  0.00           C  
ATOM    545  C   GLY A  34       7.155   7.240  -0.499  1.00  0.00           C  
ATOM    546  O   GLY A  34       6.308   7.001   0.339  1.00  0.00           O  
ATOM    547  H   GLY A  34       6.746   7.673  -3.052  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       8.274   8.924  -1.217  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       6.670   9.321  -0.605  1.00  0.00           H  
ATOM    550  N   GLY A  35       8.025   6.342  -0.857  1.00  0.00           N  
ATOM    551  CA  GLY A  35       7.994   4.990  -0.235  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.422   4.478  -0.048  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.226   4.503  -0.959  1.00  0.00           O  
ATOM    554  H   GLY A  35       8.700   6.557  -1.534  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       7.502   5.049   0.726  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       7.452   4.311  -0.875  1.00  0.00           H  
ATOM    557  N   SER A  36       9.743   4.010   1.127  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.119   3.491   1.377  1.00  0.00           C  
ATOM    559  C   SER A  36      11.095   1.960   1.434  1.00  0.00           C  
ATOM    560  O   SER A  36      11.707   1.288   0.628  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.520   4.084   2.729  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.758   3.033   3.657  1.00  0.00           O  
ATOM    563  H   SER A  36       9.077   3.996   1.847  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.795   3.831   0.609  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.419   4.666   2.616  1.00  0.00           H  
ATOM    566  HB3 SER A  36      10.724   4.723   3.089  1.00  0.00           H  
ATOM    567  HG  SER A  36      11.784   3.415   4.537  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.383   1.406   2.376  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.307  -0.080   2.481  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.849  -0.530   2.356  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.990  -0.084   3.091  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.854  -0.410   3.871  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.992  -1.397   3.750  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      11.772  -2.655   3.176  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      13.269  -1.053   4.214  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.827  -3.569   3.066  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      14.323  -1.968   4.104  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      14.103  -3.225   3.530  1.00  0.00           C  
ATOM    579  OH  TYR A  37      15.142  -4.125   3.423  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.891   1.966   3.012  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.915  -0.546   1.722  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      11.210   0.494   4.340  1.00  0.00           H  
ATOM    583  HB3 TYR A  37      10.068  -0.843   4.472  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      10.789  -2.919   2.817  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      13.440  -0.083   4.657  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      12.657  -4.540   2.625  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      15.308  -1.703   4.461  1.00  0.00           H  
ATOM    588  HH  TYR A  37      15.752  -3.962   4.146  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.557  -1.400   1.429  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.149  -1.858   1.264  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.107  -3.378   1.099  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.934  -3.965   0.429  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.260  -1.745   0.839  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.576  -1.574   2.135  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.722  -1.394   0.387  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.143  -4.018   1.701  1.00  0.00           N  
ATOM    597  CA  TYR A  39       6.035  -5.500   1.579  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.615  -5.950   1.937  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.700  -5.152   2.006  1.00  0.00           O  
ATOM    600  CB  TYR A  39       7.048  -6.061   2.578  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.841  -5.414   3.925  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.660  -5.648   4.640  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       7.831  -4.582   4.461  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.469  -5.049   5.890  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       7.640  -3.983   5.712  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       6.459  -4.216   6.426  1.00  0.00           C  
ATOM    607  OH  TYR A  39       6.270  -3.627   7.659  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.484  -3.522   2.232  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.289  -5.815   0.579  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.911  -7.128   2.667  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       8.049  -5.854   2.230  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       4.898  -6.291   4.226  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       8.742  -4.402   3.909  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.558  -5.230   6.441  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       8.403  -3.340   6.125  1.00  0.00           H  
ATOM    616  HH  TYR A  39       5.465  -3.987   8.040  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.423  -7.220   2.166  1.00  0.00           N  
ATOM    618  CA  CYS A  40       3.062  -7.714   2.519  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.964  -7.960   4.028  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.857  -8.514   4.637  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.903  -9.021   1.739  1.00  0.00           C  
ATOM    622  SG  CYS A  40       1.477  -9.939   2.370  1.00  0.00           S  
ATOM    623  H   CYS A  40       5.173  -7.849   2.106  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.312  -7.005   2.204  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.751  -8.798   0.693  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       3.795  -9.618   1.853  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.884  -7.546   4.633  1.00  0.00           N  
ATOM    628  CA  TYR A  41       1.722  -7.747   6.102  1.00  0.00           C  
ATOM    629  C   TYR A  41       0.253  -8.025   6.430  1.00  0.00           C  
ATOM    630  O   TYR A  41      -0.625  -7.261   6.082  1.00  0.00           O  
ATOM    631  CB  TYR A  41       2.169  -6.427   6.730  1.00  0.00           C  
ATOM    632  CG  TYR A  41       2.949  -6.701   7.993  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       4.024  -7.598   7.972  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       2.600  -6.053   9.185  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       4.751  -7.846   9.143  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       3.326  -6.302  10.355  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       4.401  -7.198  10.334  1.00  0.00           C  
ATOM    638  OH  TYR A  41       5.118  -7.442  11.488  1.00  0.00           O  
ATOM    639  H   TYR A  41       1.179  -7.099   4.121  1.00  0.00           H  
ATOM    640  HA  TYR A  41       2.348  -8.554   6.447  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.795  -5.892   6.031  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.302  -5.829   6.967  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       4.292  -8.098   7.054  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       1.770  -5.363   9.202  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       5.580  -8.538   9.128  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       3.057  -5.802  11.273  1.00  0.00           H  
ATOM    647  HH  TYR A  41       4.516  -7.374  12.232  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.022  -9.114   7.092  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -1.435  -9.438   7.434  1.00  0.00           C  
ATOM    650  C   GLY A  42      -2.283  -9.418   6.161  1.00  0.00           C  
ATOM    651  O   GLY A  42      -3.359  -8.855   6.128  1.00  0.00           O  
ATOM    652  H   GLY A  42       0.699  -9.720   7.362  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -1.480 -10.420   7.885  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -1.816  -8.705   8.128  1.00  0.00           H  
ATOM    655  N   PHE A  43      -1.804 -10.027   5.110  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.580 -10.041   3.836  1.00  0.00           C  
ATOM    657  C   PHE A  43      -2.912  -8.610   3.405  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.031  -8.303   3.046  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -3.860 -10.815   4.156  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.536 -12.277   4.351  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.817 -12.690   5.479  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.961 -13.220   3.408  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.522 -14.046   5.663  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.668 -14.577   3.593  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -2.948 -14.990   4.720  1.00  0.00           C  
ATOM    666  H   PHE A  43      -0.932 -10.473   5.157  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.026 -10.549   3.063  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.303 -10.420   5.059  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.557 -10.709   3.338  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.488 -11.963   6.205  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.515 -12.902   2.537  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.967 -14.365   6.533  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.995 -15.304   2.865  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.722 -16.036   4.863  1.00  0.00           H  
ATOM    675  N   GLY A  44      -1.947  -7.732   3.439  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.208  -6.322   3.031  1.00  0.00           C  
ATOM    677  C   GLY A  44      -0.899  -5.659   2.595  1.00  0.00           C  
ATOM    678  O   GLY A  44       0.176  -6.082   2.971  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.053  -8.000   3.734  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.910  -6.311   2.210  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -2.623  -5.778   3.865  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.981  -4.623   1.804  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.261  -3.933   1.346  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.601  -2.782   2.295  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.069  -1.769   2.327  1.00  0.00           O  
ATOM    686  CB  CYS A  45      -0.064  -3.406  -0.052  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.777  -4.426  -1.290  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.859  -4.298   1.512  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.081  -4.631   1.294  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -1.131  -3.448  -0.215  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.273  -2.383  -0.139  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.634  -2.938   3.076  1.00  0.00           N  
ATOM    693  CA  TYR A  46       2.019  -1.865   4.034  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.313  -1.183   3.577  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.297  -1.832   3.280  1.00  0.00           O  
ATOM    696  CB  TYR A  46       2.236  -2.601   5.355  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.967  -1.669   6.512  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.649  -1.392   6.897  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       3.035  -1.086   7.204  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.400  -0.531   7.974  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.786  -0.226   8.281  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.469   0.051   8.666  1.00  0.00           C  
ATOM    703  OH  TYR A  46       1.224   0.899   9.727  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.155  -3.767   3.038  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.224  -1.144   4.138  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.564  -3.444   5.409  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       3.256  -2.951   5.405  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.175  -1.842   6.364  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       4.051  -1.300   6.908  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.616  -0.318   8.271  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.611   0.223   8.814  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.958   0.364  10.479  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.321   0.121   3.525  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.551   0.845   3.095  1.00  0.00           C  
ATOM    715  C   CYS A  47       5.041   1.744   4.231  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.258   2.289   4.984  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.119   1.677   1.886  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.197   0.654   0.393  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.518   0.627   3.774  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.319   0.146   2.807  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.107   2.024   2.032  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.778   2.525   1.778  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.328   1.900   4.371  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.854   2.761   5.469  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.640   3.941   4.892  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.648   3.766   4.236  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.778   1.852   6.282  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.996   0.632   6.774  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.552  -0.632   6.118  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       8.758  -0.815   6.157  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.763  -1.396   5.587  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.947   1.448   3.761  1.00  0.00           H  
ATOM    733  HA  GLU A  48       6.047   3.113   6.090  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.601   1.527   5.661  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       8.162   2.397   7.131  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       7.092   0.552   7.848  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.955   0.742   6.513  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.193   5.142   5.140  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.923   6.330   4.614  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.996   7.168   3.733  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.405   7.702   2.724  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.383   5.263   5.678  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.271   6.932   5.442  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.766   6.002   4.030  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.753   7.285   4.106  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.799   8.092   3.292  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.688   9.517   3.857  1.00  0.00           C  
ATOM    748  O   LEU A  50       4.081   9.719   4.890  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.468   7.361   3.434  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.622   5.923   2.939  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       4.268   5.067   4.027  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       2.248   5.355   2.615  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.442   6.842   4.922  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.102   8.107   2.259  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       3.169   7.354   4.474  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.715   7.864   2.846  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.239   5.910   2.052  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       4.030   5.478   4.997  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       3.889   4.059   3.960  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       5.339   5.059   3.891  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       1.728   6.030   1.954  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       2.363   4.395   2.135  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       1.686   5.238   3.530  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.276  10.466   3.164  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.230  11.879   3.615  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.784  12.352   3.795  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.848  11.701   3.375  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.917  12.622   2.465  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.389  11.592   1.421  1.00  0.00           C  
ATOM    770  CD  PRO A  51       6.009  10.187   1.908  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.793  12.009   4.526  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.217  13.308   2.008  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.768  13.168   2.842  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.910  11.790   0.473  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.460  11.655   1.307  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.374   9.691   1.187  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.891   9.605   2.111  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.599  13.485   4.420  1.00  0.00           N  
ATOM    779  CA  ASP A  52       2.219  14.009   4.635  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.529  14.272   3.293  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.338  14.503   3.233  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.411  15.319   5.402  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.067  15.791   5.958  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       0.093  15.738   5.225  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       1.034  16.198   7.107  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.370  13.991   4.751  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.641  13.318   5.228  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.103  15.160   6.217  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       2.806  16.071   4.736  1.00  0.00           H  
ATOM    790  N   SER A  53       2.266  14.242   2.215  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.647  14.492   0.882  1.00  0.00           C  
ATOM    792  C   SER A  53       1.195  13.172   0.252  1.00  0.00           C  
ATOM    793  O   SER A  53       0.405  13.155  -0.672  1.00  0.00           O  
ATOM    794  CB  SER A  53       2.752  15.133   0.044  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.971  14.436   0.262  1.00  0.00           O  
ATOM    796  H   SER A  53       3.226  14.056   2.283  1.00  0.00           H  
ATOM    797  HA  SER A  53       0.814  15.170   0.974  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.493  15.075  -0.999  1.00  0.00           H  
ATOM    799  HB3 SER A  53       2.862  16.171   0.328  1.00  0.00           H  
ATOM    800  HG  SER A  53       4.077  13.795  -0.445  1.00  0.00           H  
ATOM    801  N   THR A  54       1.689  12.068   0.740  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.286  10.753   0.164  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.046  10.295   0.766  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.296  10.462   1.943  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.411   9.792   0.549  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.660  10.365   0.190  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.228   8.463  -0.186  1.00  0.00           C  
ATOM    808  H   THR A  54       2.326  12.103   1.485  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.211  10.819  -0.910  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.388   9.616   1.614  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.945  10.931   0.911  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.221   8.102  -0.033  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.402   8.609  -1.242  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.931   7.738   0.198  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.903   9.721  -0.034  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.218   9.254   0.490  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.137   7.776   0.875  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.449   6.997   0.245  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.197   9.457  -0.667  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.573   8.913  -0.278  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.290   9.931   0.610  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.268  11.114   0.337  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.929   9.520   1.669  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.681   9.597  -0.981  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.520   9.850   1.337  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.276  10.511  -0.889  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -2.837   8.931  -1.539  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -5.156   8.739  -1.171  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.456   7.986   0.263  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -5.947   8.565   1.891  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.390  10.165   2.244  1.00  0.00           H  
ATOM    832  N   THR A  56      -2.830   7.383   1.908  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.788   5.955   2.335  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.190   5.463   2.698  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.164   6.181   2.588  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.889   5.935   3.572  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.059   4.702   4.257  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -2.270   7.092   4.497  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.376   8.027   2.406  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.361   5.341   1.559  1.00  0.00           H  
ATOM    841  HB  THR A  56      -0.858   6.042   3.273  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.018   4.877   5.199  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -3.344   7.125   4.606  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -1.813   6.947   5.464  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.924   8.022   4.070  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.291   4.241   3.141  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.617   3.685   3.527  1.00  0.00           C  
ATOM    848  C   TRP A  57      -5.843   3.895   5.030  1.00  0.00           C  
ATOM    849  O   TRP A  57      -4.900   3.889   5.796  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.517   2.193   3.200  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -6.880   1.647   2.930  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.564   1.798   1.772  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.740   0.877   3.818  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.790   1.171   1.894  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.945   0.588   3.137  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.591   0.406   5.135  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.968  -0.142   3.743  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.618  -0.329   5.748  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.804  -0.602   5.053  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.487   3.686   3.226  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.406   4.142   2.951  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -4.895   2.056   2.328  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.081   1.671   4.038  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.210   2.324   0.896  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.479   1.133   1.197  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.680   0.611   5.678  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.881  -0.348   3.204  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.493  -0.685   6.760  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.591  -1.168   5.529  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.087   4.041   5.417  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.215   4.131   4.458  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.283   5.524   3.829  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.555   6.423   4.200  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.425   3.891   5.364  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -8.957   3.950   6.832  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.430   4.111   6.852  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.156   3.367   3.707  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.170   4.654   5.186  1.00  0.00           H  
ATOM    879  HB3 PRO A  58      -9.844   2.917   5.161  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.420   4.793   7.326  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.229   3.037   7.338  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.151   5.070   7.271  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -6.962   3.303   7.391  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.165   5.709   2.887  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.298   7.044   2.239  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.344   7.876   2.992  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.961   7.390   3.920  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.761   6.740   0.812  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.687   7.191  -0.180  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -7.744   6.025  -0.482  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.356   7.655  -1.476  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.748   4.972   2.611  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.348   7.555   2.221  1.00  0.00           H  
ATOM    894  HB2 LEU A  59      -9.925   5.677   0.707  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.679   7.268   0.611  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.124   8.007   0.247  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.216   5.097  -0.195  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.523   6.005  -1.539  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -6.827   6.150   0.075  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -10.265   7.092  -1.634  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -9.591   8.706  -1.404  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.684   7.492  -2.306  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.517   9.105   2.575  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.501   9.999   3.229  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.880   9.337   3.284  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.018   8.149   3.068  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.503  11.223   2.308  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.399  11.042   1.247  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.751   9.663   1.439  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.172  10.279   4.215  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.464  11.311   1.823  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.303  12.112   2.885  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.831  11.107   0.260  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.651  11.810   1.368  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.875   9.058   0.552  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.709   9.760   1.700  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.900  10.096   3.572  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.267   9.507   3.641  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.530   8.681   2.384  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.270   7.718   2.401  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.216  10.703   3.710  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -17.593  10.233   4.181  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -18.049   9.173   3.800  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -18.280  10.981   4.999  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.766  11.050   3.740  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.372   8.898   4.525  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.826  11.433   4.406  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -16.306  11.150   2.731  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -17.912  11.835   5.307  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -19.162  10.687   5.308  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.917   9.048   1.295  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.116   8.283   0.031  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.139   7.108  -0.019  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.393   6.945  -0.963  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.821   9.282  -1.089  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -13.314   9.530  -1.171  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -13.050  11.025  -1.367  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -13.419  11.429  -2.796  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -14.048  12.775  -2.668  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.317   9.826   1.312  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.133   7.933  -0.042  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -15.174   8.883  -2.029  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -15.326  10.214  -0.882  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -12.845   9.197  -0.256  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -12.903   8.982  -2.006  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -13.647  11.590  -0.666  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -12.004  11.231  -1.196  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -12.530  11.484  -3.411  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -14.125  10.730  -3.215  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -13.777  13.200  -1.757  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -13.724  13.385  -3.445  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -15.082  12.681  -2.713  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.136   6.292   0.999  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.202   5.131   1.022  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.786   3.952   0.242  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.808   4.063  -0.406  1.00  0.00           O  
ATOM    957  CB  THR A  63     -13.052   4.770   2.501  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -12.307   3.568   2.621  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -14.435   4.582   3.129  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.744   6.448   1.751  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.244   5.412   0.616  1.00  0.00           H  
ATOM    962  HB  THR A  63     -12.535   5.564   3.013  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -11.428   3.794   2.936  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.196   4.741   2.378  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -14.520   3.580   3.520  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -14.567   5.294   3.930  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.137   2.824   0.302  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.640   1.629  -0.433  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.357   0.680   0.531  1.00  0.00           C  
ATOM    970  O   CYS A  64     -13.676   0.030   1.307  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.384   0.970  -1.003  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.848  -0.485  -1.977  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.574   0.621   0.477  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.315   2.763   0.831  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.299   1.925  -1.235  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.865   1.677  -1.633  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -11.737   0.670  -0.192  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   LYS A   1       5.499   6.369   9.261  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.082   6.054   9.619  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.659   4.729   8.978  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.378   4.660   7.799  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.244   7.210   9.058  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.321   7.750  10.153  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.244   8.639   9.526  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.484   7.848   8.458  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.842   8.521   8.355  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.925   5.550   8.785  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.529   7.191   8.624  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.035   6.582  10.128  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.968   6.004  10.690  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.897   8.001   8.717  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.647   6.854   8.231  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.851   6.924  10.668  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.898   8.331  10.857  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.555   8.964  10.293  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.709   9.499   9.070  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.007   7.896   7.513  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.355   6.823   8.767  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.725   9.542   8.513  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.239   8.364   7.408  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.487   8.129   9.072  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.610   3.677   9.750  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.204   2.356   9.189  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.705   2.358   8.874  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.886   2.646   9.726  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.514   1.341  10.292  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.930   1.565  10.829  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.220   2.675  11.245  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       5.701   0.620  10.819  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.839   3.757  10.700  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.777   2.127   8.304  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.802   1.458  11.096  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.439   0.341   9.891  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.334   2.040   7.662  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.114   2.032   7.315  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.353   1.217   6.041  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.516   0.515   5.560  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.005   1.810   6.986  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.675   1.596   8.129  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.449   3.046   7.154  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.534   1.312   5.499  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.877   0.561   4.258  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.277   1.541   3.152  1.00  0.00           C  
ATOM     47  O   TYR A   4      -3.024   2.472   3.378  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.066  -0.317   4.652  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.573  -1.629   5.219  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.110  -2.632   4.360  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.586  -1.843   6.602  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -1.659  -3.850   4.884  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.136  -3.061   7.128  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -1.672  -4.065   6.267  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -1.228  -5.266   6.784  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.203   1.886   5.914  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.052  -0.052   3.940  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.656   0.194   5.398  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.676  -0.509   3.782  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.099  -2.467   3.293  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.942  -1.070   7.265  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.302  -4.626   4.221  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.145  -3.226   8.195  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -1.970  -5.877   6.795  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.790   1.343   1.957  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -2.151   2.274   0.849  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.383   1.761   0.097  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.678   0.583   0.097  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.928   2.299  -0.072  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.150   3.200   0.533  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.525   2.567   0.317  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.112   4.570  -0.149  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.188   0.588   1.789  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -2.336   3.263   1.237  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.541   1.296  -0.183  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.214   2.684  -1.039  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -0.030   3.317   1.592  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.646   2.317  -0.726  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.292   3.269   0.609  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.609   1.672   0.916  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.580   4.539  -0.979  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.211   5.317   0.560  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.099   4.818  -0.512  1.00  0.00           H  
ATOM     84  N   VAL A   6      -4.101   2.643  -0.541  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -5.316   2.224  -1.297  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.932   1.769  -2.706  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.778   1.521  -2.992  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -6.186   3.478  -1.349  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -6.271   4.092   0.047  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -5.561   4.493  -2.311  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.841   3.587  -0.525  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.838   1.435  -0.778  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -7.176   3.216  -1.685  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.777   3.442   0.756  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.787   5.057   0.047  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -7.308   4.208   0.326  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -5.356   4.016  -3.258  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -6.247   5.314  -2.461  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.640   4.867  -1.888  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.887   1.645  -3.585  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.559   1.190  -4.971  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.030   2.201  -6.023  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.328   3.342  -5.729  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.281  -0.152  -5.140  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -7.783   0.070  -5.351  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -8.374  -1.133  -6.088  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -7.880  -2.230  -5.886  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -9.311  -0.936  -6.844  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.814   1.841  -3.333  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.496   1.036  -5.064  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -5.875  -0.671  -5.996  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -6.130  -0.752  -4.256  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -8.267   0.180  -4.392  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -7.944   0.960  -5.938  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.080   1.773  -7.255  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.508   2.672  -8.371  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.810   3.413  -8.043  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.893   4.619  -8.167  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.728   1.730  -9.556  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.963   2.244 -10.778  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.592   3.551 -11.264  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -6.151   3.824 -12.706  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -5.099   4.878 -12.605  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.820   0.849  -7.454  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -5.727   3.375  -8.608  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.376   0.742  -9.299  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.781   1.686  -9.788  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.931   2.417 -10.509  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.011   1.508 -11.567  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -7.669   3.466 -11.226  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.271   4.364 -10.630  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.744   2.926 -13.149  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -6.983   4.188 -13.290  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.822   5.004 -11.612  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.268   4.590 -13.160  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -5.472   5.775 -12.978  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.837   2.705  -7.657  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.134   3.379  -7.363  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.239   3.776  -5.888  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.180   4.430  -5.482  1.00  0.00           O  
ATOM    141  CB  THR A   9     -11.196   2.344  -7.725  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -11.109   1.244  -6.831  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -10.970   1.861  -9.159  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.766   1.731  -7.584  1.00  0.00           H  
ATOM    145  HA  THR A   9     -10.250   4.249  -7.989  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.172   2.790  -7.650  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.661   1.438  -6.072  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -9.910   1.787  -9.351  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -11.428   0.893  -9.291  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -11.412   2.565  -9.849  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.286   3.401  -5.081  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.352   3.780  -3.641  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.485   2.526  -2.777  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.313   2.572  -1.575  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.528   2.881  -5.421  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.450   4.310  -3.369  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.207   4.416  -3.476  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.786   1.405  -3.371  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.919   0.159  -2.564  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.536  -0.321  -2.124  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.539   0.340  -2.343  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.570  -0.865  -3.494  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.076  -0.163  -4.214  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.919   1.379  -4.341  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.549   0.333  -1.705  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.880  -1.121  -4.285  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.819  -1.753  -2.933  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.466  -1.464  -1.505  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.149  -1.989  -1.047  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.402  -2.643  -2.216  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.840  -2.595  -3.348  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.497  -3.035   0.015  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.621  -2.508   0.913  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.457  -3.075   2.324  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.925  -4.532   2.345  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -9.725  -4.659   3.596  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.281  -1.979  -1.335  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.556  -1.199  -0.609  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.821  -3.945  -0.471  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.626  -3.241   0.617  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.574  -1.429   0.950  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -9.575  -2.813   0.512  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.418  -3.026   2.612  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.052  -2.497   3.014  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -9.539  -4.742   1.479  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -8.079  -5.200   2.379  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.370  -3.846   3.678  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -10.278  -5.539   3.567  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -9.086  -4.679   4.416  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.283  -3.260  -1.946  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.508  -3.927  -3.036  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.929  -5.248  -2.521  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.730  -5.407  -2.393  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.388  -2.948  -3.394  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.705  -2.284  -4.736  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.602  -2.613  -5.745  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -3.001  -2.088  -7.126  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -2.354  -3.019  -8.094  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.952  -3.291  -1.024  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.137  -4.101  -3.894  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.310  -2.193  -2.626  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.453  -3.482  -3.470  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -4.652  -2.653  -5.105  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.761  -1.214  -4.604  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.679  -2.147  -5.434  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -2.467  -3.683  -5.796  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -4.077  -2.111  -7.240  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -2.627  -1.087  -7.271  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -1.384  -3.223  -7.782  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -2.896  -3.905  -8.138  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -2.332  -2.577  -9.036  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.776  -6.188  -2.215  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.293  -7.500  -1.694  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.262  -8.124  -2.637  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.257  -7.878  -3.827  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.544  -8.376  -1.618  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.345  -7.968  -0.517  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.135  -9.839  -1.443  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.738  -6.030  -2.319  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.874  -7.378  -0.709  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.110  -8.273  -2.532  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -5.797  -7.444   0.075  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.529 -10.146  -2.284  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -4.568  -9.948  -0.531  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.020 -10.457  -1.392  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.395  -8.944  -2.106  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.365  -9.606  -2.956  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.592 -11.117  -2.956  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.650 -11.597  -2.601  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.023  -9.252  -2.306  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.218 -10.230  -0.799  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.426  -9.132  -1.145  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.399  -9.224  -3.963  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.777  -9.463  -3.001  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.013  -8.201  -2.058  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.609 -11.868  -3.354  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.768 -13.352  -3.377  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.410 -14.013  -2.658  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.541 -15.222  -2.641  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -0.775 -13.738  -4.859  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -1.561 -12.718  -5.647  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -2.953 -12.824  -5.737  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -0.896 -11.662  -6.282  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -3.681 -11.876  -6.463  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -1.624 -10.714  -7.009  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -3.017 -10.820  -7.098  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -3.736  -9.885  -7.814  1.00  0.00           O  
ATOM    248  H   TYR A  16       0.233 -11.457  -3.638  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.701 -13.637  -2.915  1.00  0.00           H  
ATOM    250  HB2 TYR A  16       0.240 -13.770  -5.226  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.231 -14.709  -4.975  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.465 -13.639  -5.247  1.00  0.00           H  
ATOM    253  HD2 TYR A  16       0.179 -11.581  -6.211  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -4.756 -11.957  -6.533  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -1.109  -9.899  -7.498  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -3.668  -9.045  -7.355  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.268 -13.229  -2.066  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.437 -13.807  -1.350  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.785 -12.946  -0.131  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.440 -11.928  -0.246  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.577 -13.777  -2.369  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.757 -14.594  -1.841  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.570 -16.062  -2.222  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.624 -16.911  -1.510  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.492 -17.434  -2.601  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.142 -12.257  -2.092  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.235 -14.823  -1.051  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.236 -14.199  -3.303  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.891 -12.757  -2.528  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       5.674 -14.221  -2.274  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.803 -14.505  -0.766  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       3.583 -16.387  -1.925  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.681 -16.173  -3.290  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.198 -16.301  -0.827  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       5.156 -17.731  -0.986  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.904 -17.679  -3.425  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.186 -16.708  -2.872  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.994 -18.282  -2.269  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.351 -13.346   1.032  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.657 -12.549   2.254  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.171 -12.442   2.448  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.898 -13.402   2.287  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.022 -13.327   3.407  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.503 -13.179   3.346  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.147 -14.203   4.276  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.111 -11.769   3.789  1.00  0.00           C  
ATOM    287  H   LEU A  18       1.824 -14.169   1.102  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.214 -11.568   2.185  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.286 -14.371   3.327  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.381 -12.936   4.347  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.166 -13.347   2.332  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.145 -15.198   3.974  1.00  0.00           H  
ATOM    293 HD12 LEU A  18       0.178 -14.024   5.290  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -1.222 -14.109   4.219  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.867 -11.376   4.452  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.024 -11.130   2.924  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.837 -11.805   4.306  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.651 -11.279   2.790  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.117 -11.108   2.989  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.636 -10.041   2.027  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.872  -9.342   1.392  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.047 -10.517   2.911  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.311 -10.802   4.007  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.621 -12.041   2.791  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.928  -9.911   1.914  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.497  -8.890   0.990  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.964  -9.109  -0.428  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.606  -9.725  -1.255  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.007  -9.117   1.039  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.301 -10.608   0.867  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.666 -10.787   0.202  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      12.632 -10.256   0.727  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.724 -11.450  -0.819  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.524 -10.486   2.437  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.262  -7.895   1.333  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.479  -8.560   0.243  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.391  -8.784   1.990  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      10.304 -11.087   1.835  1.00  0.00           H  
ATOM    319  HG3 GLU A  20       9.538 -11.057   0.246  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.793  -8.610  -0.716  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.221  -8.792  -2.079  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.693  -7.663  -2.998  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.051  -6.637  -3.116  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.706  -8.734  -1.875  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.997  -9.248  -3.127  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.185  -8.719  -4.205  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.182 -10.262  -3.030  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.289  -8.116  -0.036  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.502  -9.751  -2.482  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.435  -9.352  -1.031  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.406  -7.714  -1.686  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.029 -10.686  -2.159  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.721 -10.599  -3.827  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.815  -7.841  -3.645  1.00  0.00           N  
ATOM    335  CA  ASP A  22       8.331  -6.775  -4.553  1.00  0.00           C  
ATOM    336  C   ASP A  22       7.184  -6.187  -5.375  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.978  -4.990  -5.402  1.00  0.00           O  
ATOM    338  CB  ASP A  22       9.338  -7.477  -5.464  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.757  -7.174  -4.981  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      11.082  -6.004  -4.855  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      11.496  -8.117  -4.745  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.319  -8.674  -3.533  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.823  -6.003  -3.984  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       9.167  -8.543  -5.437  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.221  -7.118  -6.475  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.433  -7.020  -6.041  1.00  0.00           N  
ATOM    347  CA  PHE A  23       5.296  -6.505  -6.854  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.533  -5.442  -6.056  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.311  -4.342  -6.523  1.00  0.00           O  
ATOM    350  CB  PHE A  23       4.415  -7.725  -7.124  1.00  0.00           C  
ATOM    351  CG  PHE A  23       3.862  -7.647  -8.526  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       2.707  -6.900  -8.779  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       4.503  -8.325  -9.571  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       2.192  -6.829 -10.079  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       3.988  -8.253 -10.870  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       2.832  -7.505 -11.124  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.614  -7.982  -6.003  1.00  0.00           H  
ATOM    358  HA  PHE A  23       5.654  -6.093  -7.785  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       5.006  -8.624  -7.018  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       3.601  -7.744  -6.416  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       2.213  -6.379  -7.973  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       5.394  -8.901  -9.374  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       1.301  -6.251 -10.274  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       4.480  -8.776 -11.677  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       2.434  -7.450 -12.126  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.145  -5.757  -4.849  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.415  -4.758  -4.018  1.00  0.00           C  
ATOM    368  C   CYS A  24       4.396  -3.690  -3.528  1.00  0.00           C  
ATOM    369  O   CYS A  24       4.048  -2.535  -3.377  1.00  0.00           O  
ATOM    370  CB  CYS A  24       2.853  -5.557  -2.840  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.167  -5.005  -2.480  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.346  -6.646  -4.486  1.00  0.00           H  
ATOM    373  HA  CYS A  24       2.613  -4.308  -4.582  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       2.843  -6.607  -3.091  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.475  -5.402  -1.971  1.00  0.00           H  
ATOM    376  N   ASN A  25       5.623  -4.067  -3.292  1.00  0.00           N  
ATOM    377  CA  ASN A  25       6.634  -3.075  -2.829  1.00  0.00           C  
ATOM    378  C   ASN A  25       6.724  -1.932  -3.841  1.00  0.00           C  
ATOM    379  O   ASN A  25       6.451  -0.786  -3.533  1.00  0.00           O  
ATOM    380  CB  ASN A  25       7.950  -3.851  -2.778  1.00  0.00           C  
ATOM    381  CG  ASN A  25       8.810  -3.332  -1.624  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       8.839  -2.147  -1.360  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.515  -4.175  -0.922  1.00  0.00           N  
ATOM    384  H   ASN A  25       5.883  -5.002  -3.430  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.381  -2.701  -1.850  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       7.741  -4.900  -2.628  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.482  -3.719  -3.708  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.491  -5.131  -1.136  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.068  -3.852  -0.179  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.090  -2.243  -5.055  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.187  -1.191  -6.102  1.00  0.00           C  
ATOM    392  C   ARG A  26       5.870  -0.414  -6.172  1.00  0.00           C  
ATOM    393  O   ARG A  26       5.850   0.799  -6.165  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.416  -1.954  -7.409  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.907  -1.966  -7.760  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.102  -2.692  -9.091  1.00  0.00           C  
ATOM    397  NE  ARG A  26      10.225  -3.653  -8.851  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      11.371  -3.249  -8.369  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      11.631  -1.974  -8.253  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      12.283  -4.127  -8.056  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.294  -3.175  -5.280  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.014  -0.527  -5.904  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.066  -2.969  -7.296  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.867  -1.473  -8.204  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.263  -0.950  -7.845  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.458  -2.479  -6.986  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.218  -3.249  -9.347  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       9.332  -1.978  -9.877  1.00  0.00           H  
ATOM    409  HE  ARG A  26      10.081  -4.608  -9.012  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      10.958  -1.295  -8.535  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      12.511  -1.678  -7.878  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      12.103  -5.103  -8.184  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      13.163  -3.826  -7.687  1.00  0.00           H  
ATOM    414  N   GLU A  27       4.769  -1.113  -6.244  1.00  0.00           N  
ATOM    415  CA  GLU A  27       3.445  -0.429  -6.323  1.00  0.00           C  
ATOM    416  C   GLU A  27       3.286   0.592  -5.190  1.00  0.00           C  
ATOM    417  O   GLU A  27       2.647   1.614  -5.350  1.00  0.00           O  
ATOM    418  CB  GLU A  27       2.421  -1.555  -6.171  1.00  0.00           C  
ATOM    419  CG  GLU A  27       1.232  -1.303  -7.100  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.475  -2.000  -8.438  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       1.121  -3.163  -8.552  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       2.010  -1.362  -9.329  1.00  0.00           O  
ATOM    423  H   GLU A  27       4.812  -2.094  -6.250  1.00  0.00           H  
ATOM    424  HA  GLU A  27       3.324   0.049  -7.282  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       2.884  -2.497  -6.426  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       2.075  -1.589  -5.148  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       0.333  -1.695  -6.647  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.121  -0.242  -7.264  1.00  0.00           H  
ATOM    429  N   CYS A  28       3.847   0.323  -4.044  1.00  0.00           N  
ATOM    430  CA  CYS A  28       3.707   1.277  -2.905  1.00  0.00           C  
ATOM    431  C   CYS A  28       4.531   2.547  -3.145  1.00  0.00           C  
ATOM    432  O   CYS A  28       4.004   3.641  -3.155  1.00  0.00           O  
ATOM    433  CB  CYS A  28       4.234   0.522  -1.685  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.297   1.648  -0.268  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.351  -0.511  -3.928  1.00  0.00           H  
ATOM    436  HA  CYS A  28       2.670   1.529  -2.756  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       3.574  -0.304  -1.460  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       5.225   0.146  -1.893  1.00  0.00           H  
ATOM    439  N   LYS A  29       5.818   2.420  -3.327  1.00  0.00           N  
ATOM    440  CA  LYS A  29       6.653   3.636  -3.551  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.338   3.587  -4.920  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.540   3.737  -5.026  1.00  0.00           O  
ATOM    443  CB  LYS A  29       7.693   3.612  -2.431  1.00  0.00           C  
ATOM    444  CG  LYS A  29       8.483   2.305  -2.491  1.00  0.00           C  
ATOM    445  CD  LYS A  29       9.581   2.326  -1.426  1.00  0.00           C  
ATOM    446  CE  LYS A  29      10.050   0.896  -1.146  1.00  0.00           C  
ATOM    447  NZ  LYS A  29       9.617   0.620   0.251  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.234   1.530  -3.308  1.00  0.00           H  
ATOM    449  HA  LYS A  29       6.049   4.526  -3.467  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.367   4.447  -2.549  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       7.194   3.684  -1.477  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       7.818   1.473  -2.308  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       8.934   2.200  -3.467  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      10.413   2.917  -1.779  1.00  0.00           H  
ATOM    455  HD3 LYS A  29       9.191   2.759  -0.517  1.00  0.00           H  
ATOM    456  HE2 LYS A  29       9.578   0.206  -1.833  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.124   0.829  -1.221  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29       9.685   1.493   0.815  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29       8.634   0.284   0.250  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      10.230  -0.110   0.667  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.590   3.378  -5.968  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.214   3.322  -7.324  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.558   4.723  -7.850  1.00  0.00           C  
ATOM    464  O   TRP A  30       7.274   5.055  -8.984  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.196   2.635  -8.246  1.00  0.00           C  
ATOM    466  CG  TRP A  30       4.783   3.121  -8.030  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       3.695   2.483  -8.522  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       4.268   4.299  -7.316  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       2.557   3.177  -8.163  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       2.852   4.298  -7.422  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       4.868   5.353  -6.594  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.071   5.297  -6.840  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       4.080   6.357  -6.010  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       2.686   6.330  -6.134  1.00  0.00           C  
ATOM    475  H   TRP A  30       5.627   3.252  -5.859  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.111   2.726  -7.281  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.473   2.826  -9.271  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       6.233   1.569  -8.071  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       3.715   1.573  -9.103  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       1.641   2.918  -8.396  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       5.935   5.390  -6.483  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       0.996   5.272  -6.939  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       4.553   7.159  -5.463  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       2.088   7.107  -5.682  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.173   5.544  -7.039  1.00  0.00           N  
ATOM    486  CA  LYS A  31       8.536   6.917  -7.503  1.00  0.00           C  
ATOM    487  C   LYS A  31       9.370   7.639  -6.436  1.00  0.00           C  
ATOM    488  O   LYS A  31      10.580   7.699  -6.519  1.00  0.00           O  
ATOM    489  CB  LYS A  31       7.202   7.633  -7.719  1.00  0.00           C  
ATOM    490  CG  LYS A  31       6.848   7.619  -9.208  1.00  0.00           C  
ATOM    491  CD  LYS A  31       6.486   9.036  -9.658  1.00  0.00           C  
ATOM    492  CE  LYS A  31       6.255   9.052 -11.170  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       7.141  10.133 -11.679  1.00  0.00           N  
ATOM    494  H   LYS A  31       8.399   5.260  -6.131  1.00  0.00           H  
ATOM    495  HA  LYS A  31       9.080   6.865  -8.431  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       6.427   7.131  -7.158  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       7.285   8.655  -7.382  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       7.695   7.265  -9.777  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       6.005   6.965  -9.372  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       5.587   9.356  -9.152  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       7.295   9.708  -9.414  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       6.531   8.099 -11.602  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       5.225   9.284 -11.391  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       7.122  10.936 -11.016  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       8.114   9.775 -11.761  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       6.808  10.446 -12.612  1.00  0.00           H  
ATOM    507  N   HIS A  32       8.733   8.197  -5.439  1.00  0.00           N  
ATOM    508  CA  HIS A  32       9.497   8.921  -4.379  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.625   9.136  -3.137  1.00  0.00           C  
ATOM    510  O   HIS A  32       8.021  10.176  -2.964  1.00  0.00           O  
ATOM    511  CB  HIS A  32       9.864  10.265  -5.009  1.00  0.00           C  
ATOM    512  CG  HIS A  32      10.736  11.050  -4.066  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      10.902  12.421  -4.185  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      11.497  10.672  -2.987  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      11.733  12.816  -3.203  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      12.125  11.789  -2.444  1.00  0.00           N  
ATOM    517  H   HIS A  32       7.754   8.145  -5.391  1.00  0.00           H  
ATOM    518  HA  HIS A  32      10.391   8.378  -4.122  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      10.397  10.095  -5.932  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       8.964  10.825  -5.212  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      10.488  12.998  -4.860  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      11.597   9.662  -2.618  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      12.047  13.838  -3.051  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.559   8.164  -2.268  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.732   8.319  -1.036  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.642   8.325   0.202  1.00  0.00           C  
ATOM    527  O   ILE A  33       8.363   8.982   1.185  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.769   7.111  -1.051  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.330   7.620  -1.179  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       6.893   6.283   0.237  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.617   6.861  -2.298  1.00  0.00           C  
ATOM    532  H   ILE A  33       9.057   7.334  -2.422  1.00  0.00           H  
ATOM    533  HA  ILE A  33       7.167   9.237  -1.084  1.00  0.00           H  
ATOM    534  HB  ILE A  33       7.000   6.484  -1.898  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       4.808   7.462  -0.246  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       5.341   8.674  -1.413  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       6.936   6.945   1.089  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       6.036   5.632   0.332  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       7.793   5.688   0.198  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.840   5.808  -2.217  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       3.551   7.011  -2.212  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       4.957   7.229  -3.256  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.725   7.598   0.160  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.645   7.565   1.331  1.00  0.00           C  
ATOM    545  C   GLY A  34      10.228   6.442   2.278  1.00  0.00           C  
ATOM    546  O   GLY A  34      10.142   6.625   3.477  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.933   7.074  -0.642  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.656   7.395   0.989  1.00  0.00           H  
ATOM    549  HA3 GLY A  34      10.595   8.506   1.852  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.968   5.279   1.751  1.00  0.00           N  
ATOM    551  CA  GLY A  35       9.554   4.140   2.619  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.787   3.327   3.019  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.661   3.070   2.216  1.00  0.00           O  
ATOM    554  H   GLY A  35      10.044   5.157   0.782  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       9.070   4.523   3.506  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.867   3.507   2.080  1.00  0.00           H  
ATOM    557  N   SER A  36      10.864   2.915   4.257  1.00  0.00           N  
ATOM    558  CA  SER A  36      12.042   2.116   4.703  1.00  0.00           C  
ATOM    559  C   SER A  36      11.746   0.620   4.567  1.00  0.00           C  
ATOM    560  O   SER A  36      12.635  -0.206   4.627  1.00  0.00           O  
ATOM    561  CB  SER A  36      12.240   2.490   6.173  1.00  0.00           C  
ATOM    562  OG  SER A  36      11.012   2.961   6.708  1.00  0.00           O  
ATOM    563  H   SER A  36      10.147   3.130   4.891  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.916   2.383   4.133  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.559   1.624   6.727  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.997   3.261   6.248  1.00  0.00           H  
ATOM    567  HG  SER A  36      11.198   3.744   7.231  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.504   0.267   4.382  1.00  0.00           N  
ATOM    569  CA  TYR A  37      10.151  -1.174   4.242  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.754  -1.311   3.631  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.794  -0.753   4.124  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.175  -1.727   5.667  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.203  -2.830   5.766  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      11.390  -3.714   4.696  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.967  -2.970   6.931  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      12.340  -4.737   4.791  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      12.917  -3.992   7.026  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      13.104  -4.877   5.957  1.00  0.00           C  
ATOM    579  OH  TYR A  37      14.039  -5.886   6.053  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.802   0.948   4.336  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.882  -1.685   3.635  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.429  -0.935   6.358  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.202  -2.124   5.916  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      10.801  -3.605   3.797  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      11.824  -2.287   7.755  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      12.485  -5.418   3.966  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      13.507  -4.101   7.925  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.793  -6.448   6.791  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.634  -2.041   2.557  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.300  -2.200   1.914  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.056  -3.672   1.580  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.670  -4.229   0.692  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.421  -2.477   2.170  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.532  -1.851   2.590  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       7.268  -1.620   1.006  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.157  -4.308   2.284  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.869  -5.743   2.003  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.367  -6.016   2.151  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.622  -5.192   2.648  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.677  -6.526   3.041  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.485  -5.915   4.409  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.407  -6.314   5.209  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       7.388  -4.954   4.880  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.232  -5.751   6.479  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       7.214  -4.393   6.151  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       6.136  -4.792   6.950  1.00  0.00           C  
ATOM    607  OH  TYR A  39       5.965  -4.239   8.203  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.670  -3.840   2.993  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.199  -6.002   1.009  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.345  -7.553   3.055  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.725  -6.490   2.777  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       4.711  -7.055   4.845  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       8.219  -4.647   4.263  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       4.401  -6.059   7.096  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       7.911  -3.653   6.515  1.00  0.00           H  
ATOM    616  HH  TYR A  39       5.237  -4.695   8.632  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.913  -7.160   1.715  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.458  -7.472   1.824  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.131  -8.031   3.211  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.615  -9.075   3.602  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.190  -8.524   0.748  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.411  -8.851   0.665  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.524  -7.810   1.310  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.870  -6.590   1.627  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.535  -8.158  -0.209  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.713  -9.436   0.995  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.305  -7.346   3.952  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.934  -7.836   5.310  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.585  -7.990   5.405  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.328  -7.051   5.197  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.426  -6.758   6.275  1.00  0.00           C  
ATOM    632  CG  TYR A  41       1.174  -7.198   7.699  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.287  -8.552   8.048  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       0.827  -6.254   8.673  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       1.056  -8.957   9.369  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       0.595  -6.660   9.993  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.710  -8.010  10.342  1.00  0.00           C  
ATOM    638  OH  TYR A  41       0.484  -8.406  11.644  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.921  -6.511   3.612  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.424  -8.773   5.519  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.485  -6.598   6.129  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.894  -5.837   6.087  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.554  -9.282   7.298  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       0.738  -5.211   8.406  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       1.144 -10.001   9.638  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       0.327  -5.930  10.743  1.00  0.00           H  
ATOM    647  HH  TYR A  41       0.201  -9.324  11.633  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.054  -9.168   5.711  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.525  -9.379   5.807  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.133  -9.297   4.406  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.232  -8.814   4.219  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.440  -9.914   5.868  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.724 -10.351   6.234  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.961  -8.613   6.430  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.416  -9.761   3.419  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.937  -9.712   2.024  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.236  -8.263   1.631  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.341  -7.924   1.256  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.218 -10.547   2.045  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.883 -11.993   1.758  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.793 -12.443   0.433  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.667 -12.885   2.815  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.485 -13.784   0.170  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.361 -14.225   2.550  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.270 -14.674   1.229  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.531 -10.140   3.596  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.225 -10.148   1.341  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.682 -10.472   3.017  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.900 -10.181   1.291  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.958 -11.756  -0.384  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -3.736 -12.538   3.836  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.416 -14.132  -0.849  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.193 -14.911   3.367  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.035 -15.708   1.025  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.253  -7.405   1.714  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.471  -5.976   1.348  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.119  -5.264   1.256  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.180  -5.609   1.944  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.370  -7.702   2.020  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.972  -5.922   0.392  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.077  -5.497   2.102  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.013  -4.271   0.415  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.280  -3.539   0.283  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.556  -2.707   1.539  1.00  0.00           C  
ATOM    685  O   CYS A  45       0.167  -1.560   1.633  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.098  -2.628  -0.932  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.351  -3.017  -2.181  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.783  -4.007  -0.131  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.087  -4.231   0.105  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.884  -2.782  -1.351  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.202  -1.597  -0.626  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.233  -3.275   2.498  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.544  -2.519   3.745  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.916  -1.854   3.612  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.872  -2.474   3.190  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.563  -3.575   4.851  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.644  -2.897   6.198  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.625  -2.027   6.604  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.735  -3.139   7.041  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.697  -1.400   7.853  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.807  -2.512   8.290  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.788  -1.641   8.697  1.00  0.00           C  
ATOM    703  OH  TYR A  46       1.857  -1.023   9.929  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.543  -4.200   2.397  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.781  -1.784   3.944  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.661  -4.167   4.799  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.422  -4.216   4.721  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.218  -1.840   5.953  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.522  -3.811   6.727  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.089  -0.729   8.167  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.649  -2.698   8.940  1.00  0.00           H  
ATOM    712  HH  TYR A  46       1.434  -0.166   9.853  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.029  -0.598   3.954  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.358   0.073   3.824  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.761   0.757   5.132  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.931   1.097   5.953  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.179   1.098   2.706  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.054   0.526   1.230  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.246  -0.099   4.290  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.109  -0.646   3.537  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.128   1.210   2.483  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.585   2.049   3.021  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.037   0.952   5.332  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.514   1.604   6.587  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.267   2.902   6.267  1.00  0.00           C  
ATOM    726  O   GLU A  48       8.262   2.896   5.570  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.462   0.578   7.214  1.00  0.00           C  
ATOM    728  CG  GLU A  48       7.031   0.287   8.652  1.00  0.00           C  
ATOM    729  CD  GLU A  48       8.059  -0.631   9.317  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       8.272  -1.718   8.804  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       8.614  -0.234  10.328  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.686   0.663   4.655  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.688   1.797   7.250  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.432  -0.336   6.638  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       8.468   0.970   7.213  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       6.966   1.214   9.202  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.066  -0.198   8.647  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.806   4.013   6.777  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.506   5.304   6.506  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.650   6.186   5.596  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.102   6.665   4.574  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.005   4.000   7.343  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.684   5.820   7.439  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.446   5.106   6.021  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.418   6.403   5.959  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.530   7.258   5.118  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.431   8.670   5.721  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.746   8.866   6.704  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.163   6.567   5.150  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.325   5.078   4.834  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       2.191   4.291   5.493  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.275   4.867   3.320  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.078   6.006   6.787  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.896   7.301   4.105  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.727   6.680   6.131  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.515   7.018   4.414  1.00  0.00           H  
ATOM    757  HG  LEU A  50       4.272   4.726   5.217  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.597   4.957   6.103  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.568   3.851   4.729  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.607   3.511   6.112  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       2.539   5.530   2.887  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.245   5.081   2.895  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.006   3.844   3.107  1.00  0.00           H  
ATOM    764  N   PRO A  51       5.118   9.613   5.117  1.00  0.00           N  
ATOM    765  CA  PRO A  51       5.095  11.012   5.614  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.660  11.552   5.645  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.829  11.182   4.838  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.947  11.752   4.579  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.468  10.734   3.546  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.945   9.340   3.919  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.553  11.079   6.588  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       5.346  12.500   4.082  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.784  12.225   5.071  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       6.116  11.004   2.561  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.548  10.727   3.557  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.344   8.930   3.118  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.759   8.680   4.170  1.00  0.00           H  
ATOM    778  N   ASP A  52       3.366  12.424   6.573  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.988  12.991   6.664  1.00  0.00           C  
ATOM    780  C   ASP A  52       1.514  13.472   5.289  1.00  0.00           C  
ATOM    781  O   ASP A  52       0.400  13.212   4.878  1.00  0.00           O  
ATOM    782  CB  ASP A  52       2.111  14.178   7.622  1.00  0.00           C  
ATOM    783  CG  ASP A  52       1.440  13.838   8.954  1.00  0.00           C  
ATOM    784  OD1 ASP A  52       1.486  12.682   9.342  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       0.892  14.741   9.565  1.00  0.00           O  
ATOM    786  H   ASP A  52       4.052  12.706   7.213  1.00  0.00           H  
ATOM    787  HA  ASP A  52       1.303  12.262   7.066  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       3.155  14.398   7.789  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.627  15.040   7.188  1.00  0.00           H  
ATOM    790  N   SER A  53       2.350  14.179   4.579  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.949  14.685   3.236  1.00  0.00           C  
ATOM    792  C   SER A  53       1.210  13.597   2.453  1.00  0.00           C  
ATOM    793  O   SER A  53       0.408  13.881   1.584  1.00  0.00           O  
ATOM    794  CB  SER A  53       3.260  15.051   2.542  1.00  0.00           C  
ATOM    795  OG  SER A  53       3.164  16.374   2.032  1.00  0.00           O  
ATOM    796  H   SER A  53       3.242  14.382   4.933  1.00  0.00           H  
ATOM    797  HA  SER A  53       1.330  15.562   3.336  1.00  0.00           H  
ATOM    798  HB2 SER A  53       4.071  15.000   3.249  1.00  0.00           H  
ATOM    799  HB3 SER A  53       3.445  14.355   1.734  1.00  0.00           H  
ATOM    800  HG  SER A  53       4.021  16.795   2.134  1.00  0.00           H  
ATOM    801  N   THR A  54       1.472  12.351   2.745  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.780  11.255   2.006  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.399  10.709   2.816  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.373  10.679   4.031  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.838  10.167   1.821  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.131  10.730   1.997  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.721   9.578   0.414  1.00  0.00           C  
ATOM    808  H   THR A  54       2.123  12.138   3.445  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.445  11.605   1.042  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.683   9.385   2.549  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.689  10.065   2.409  1.00  0.00           H  
ATOM    812 HG21 THR A  54       0.683   9.570   0.114  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.290  10.181  -0.278  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.104   8.569   0.413  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.430  10.267   2.147  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.610   9.707   2.866  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.549   8.178   2.847  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.911   7.586   1.998  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.825  10.205   2.080  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.507  11.335   2.850  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.128  10.778   4.130  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -4.527  10.833   5.184  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.314  10.236   4.083  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.423  10.294   1.167  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.648  10.075   3.880  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.503  10.568   1.115  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.524   9.392   1.944  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.776  12.090   3.103  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -5.281  11.772   2.237  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.796  10.187   3.232  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.723   9.879   4.899  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.202   7.528   3.771  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.168   6.036   3.792  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.578   5.471   3.973  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.436   6.092   4.568  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.286   5.666   4.987  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -1.916   6.845   5.691  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.028   4.952   4.490  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.711   8.018   4.450  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.728   5.658   2.881  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.829   5.008   5.647  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.688   7.162   6.165  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -0.951   5.064   3.419  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.158   5.386   4.960  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.086   3.903   4.739  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.823   4.293   3.466  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.171   3.680   3.610  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.620   3.741   5.079  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.804   3.636   5.973  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.972   2.232   3.159  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.289   1.637   2.777  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.788   1.594   1.521  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.281   1.004   3.635  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.023   0.972   1.552  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.371   0.591   2.833  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.340   0.749   5.017  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.482  -0.051   3.384  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.456   0.104   5.575  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.524  -0.295   4.759  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.117   3.807   2.992  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.885   4.176   2.971  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.303   2.207   2.310  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.541   1.665   3.964  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.301   1.980   0.638  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.596   0.813   0.774  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.523   1.052   5.654  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.303  -0.357   2.753  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.491  -0.085   6.637  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.379  -0.791   5.194  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.908   3.872   5.285  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.873   4.063   4.173  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.748   5.468   3.580  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.926   6.261   3.995  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.222   3.898   4.876  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.980   3.834   6.396  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.467   3.830   6.654  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.752   3.309   3.416  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.858   4.742   4.643  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.694   2.985   4.547  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.430   4.696   6.870  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.416   2.931   6.795  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -8.175   4.706   7.220  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.164   2.926   7.157  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.569   5.782   2.616  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.513   7.137   1.996  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.630   8.023   2.560  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.557   7.533   3.174  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.735   6.905   0.502  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.395   6.632  -0.184  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.640   5.873  -1.490  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -7.699   7.962  -0.490  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.225   5.128   2.302  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.548   7.591   2.160  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.389   6.058   0.363  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.186   7.783   0.066  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -7.772   6.037   0.467  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.624   6.115  -1.866  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.898   6.161  -2.219  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.575   4.811  -1.308  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -8.423   8.668  -0.866  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -7.251   8.349   0.413  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -6.932   7.804  -1.233  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.506   9.306   2.331  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.517  10.275   2.819  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.894   9.943   2.246  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.152   8.837   1.816  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -10.995  11.608   2.273  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.668  11.355   1.532  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.355   9.855   1.575  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.548  10.302   3.892  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.720  12.029   1.592  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.824  12.291   3.091  1.00  0.00           H  
ATOM    913  HG2 PRO A  60      -9.759  11.678   0.505  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.873  11.902   2.015  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.316   9.444   0.575  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.436   9.667   2.107  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.778  10.900   2.229  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.141  10.654   1.673  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.012   9.862   0.371  1.00  0.00           C  
ATOM    920  O   ASN A  61     -15.906   9.141  -0.029  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.726  12.057   1.434  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -16.609  12.075   0.181  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -17.336  11.137  -0.080  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -16.575  13.114  -0.609  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.539  11.782   2.571  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.748  10.114   2.385  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.320  12.343   2.290  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -14.918  12.763   1.311  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -15.989  13.872  -0.396  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -17.133  13.136  -1.414  1.00  0.00           H  
ATOM    931  N   LYS A  62     -13.899   9.995  -0.289  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -13.687   9.257  -1.565  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.080   7.878  -1.283  1.00  0.00           C  
ATOM    934  O   LYS A  62     -11.981   7.576  -1.706  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -12.709  10.127  -2.355  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -12.476   9.516  -3.738  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -11.062   9.856  -4.212  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -10.137   8.660  -3.970  1.00  0.00           C  
ATOM    939  NZ  LYS A  62      -8.833   9.258  -3.572  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.197  10.586   0.059  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -14.616   9.161  -2.103  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -13.121  11.120  -2.465  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -11.770  10.184  -1.826  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -12.589   8.443  -3.681  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -13.193   9.918  -4.435  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -11.083  10.088  -5.267  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -10.693  10.709  -3.664  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -10.527   8.039  -3.174  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -10.019   8.085  -4.874  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62      -8.499   9.893  -4.324  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62      -8.955   9.797  -2.689  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62      -8.135   8.503  -3.424  1.00  0.00           H  
ATOM    953  N   THR A  63     -13.784   7.041  -0.568  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.241   5.684  -0.257  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.688   4.666  -1.303  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.134   5.011  -2.378  1.00  0.00           O  
ATOM    957  CB  THR A  63     -13.816   5.325   1.114  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -13.228   4.114   1.567  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -15.332   5.150   1.011  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.667   7.304  -0.233  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.165   5.713  -0.203  1.00  0.00           H  
ATOM    962  HB  THR A  63     -13.596   6.114   1.813  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -12.279   4.247   1.617  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -15.576   4.663   0.078  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -15.680   4.544   1.834  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -15.811   6.118   1.048  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.562   3.409  -0.988  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.968   2.347  -1.952  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.424   1.938  -1.703  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.662   0.761  -1.486  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -13.018   1.181  -1.667  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.436  -0.230  -2.721  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -16.276   2.811  -1.731  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.195   3.164  -0.112  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.840   2.688  -2.966  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -12.003   1.490  -1.868  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.105   0.893  -0.630  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   LYS A   1       6.090   4.321  12.271  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.507   5.035  11.097  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.115   4.032  10.007  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.903   3.701   9.145  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.622   5.956  10.601  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.028   7.042   9.698  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.009   8.212   9.589  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.306   9.416   8.958  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.903  10.605   9.629  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.743   3.585  11.939  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.604   4.999  12.869  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.327   3.880  12.824  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.652   5.619  11.398  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.111   6.418  11.446  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.342   5.379  10.040  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.845   6.630   8.715  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.098   7.391  10.121  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.364   8.476  10.574  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.846   7.922   8.971  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.497   9.447   7.893  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.246   9.377   9.150  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.939  10.548   9.582  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.584  11.471   9.151  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.603  10.628  10.625  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.904   3.549  10.039  1.00  0.00           N  
ATOM     26  CA  ASP A   2       3.463   2.571   9.004  1.00  0.00           C  
ATOM     27  C   ASP A   2       2.279   3.136   8.219  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.735   4.168   8.558  1.00  0.00           O  
ATOM     29  CB  ASP A   2       3.047   1.327   9.786  1.00  0.00           C  
ATOM     30  CG  ASP A   2       4.235   0.818  10.605  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       5.299   1.403  10.497  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       4.060  -0.151  11.327  1.00  0.00           O  
ATOM     33  H   ASP A   2       3.282   3.831  10.743  1.00  0.00           H  
ATOM     34  HA  ASP A   2       4.276   2.331   8.337  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       2.230   1.575  10.448  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.732   0.559   9.097  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.874   2.474   7.170  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.727   2.986   6.371  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.223   1.891   5.430  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.794   0.823   5.342  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.325   1.644   6.910  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.069   3.285   7.040  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.046   3.837   5.789  1.00  0.00           H  
ATOM     44  N   TYR A   4      -0.846   2.149   4.728  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.390   1.124   3.794  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.629   1.737   2.414  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.508   2.557   2.232  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.712   0.681   4.418  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.657  -0.799   4.706  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.231  -1.690   3.714  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.031  -1.281   5.965  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.180  -3.063   3.982  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.979  -2.654   6.234  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.553  -3.545   5.242  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.502  -4.898   5.508  1.00  0.00           O  
ATOM     56  H   TYR A   4      -1.293   3.017   4.818  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.719   0.284   3.720  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -2.874   1.221   5.340  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.521   0.884   3.733  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -1.944  -1.319   2.741  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.360  -0.593   6.730  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.850  -3.751   3.217  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.268  -3.026   7.207  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.405  -5.010   6.456  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.858   1.347   1.437  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.053   1.909   0.072  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.412   1.475  -0.477  1.00  0.00           C  
ATOM     68  O   LEU A   5      -2.842   0.354  -0.290  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.079   1.326  -0.774  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.423   1.778  -0.206  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.424   0.631  -0.307  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.940   2.976  -1.007  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.156   0.682   1.601  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.981   2.985   0.095  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.024   0.247  -0.755  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.015   1.675  -1.791  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.301   2.060   0.831  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.992  -0.260   0.124  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.659   0.452  -1.345  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       3.325   0.891   0.229  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.166   3.325  -1.675  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       2.216   3.770  -0.330  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.804   2.677  -1.582  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.089   2.356  -1.154  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.422   1.999  -1.717  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.276   1.566  -3.176  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.184   1.358  -3.667  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.254   3.279  -1.618  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.225   3.799  -0.179  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.671   4.341  -2.554  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.718   3.252  -1.293  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -4.882   1.214  -1.136  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.275   3.068  -1.902  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.613   3.147   0.426  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.812   4.797  -0.166  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.230   3.821   0.216  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.780   3.954  -3.024  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.398   4.592  -3.312  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.424   5.226  -1.986  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.367   1.429  -3.873  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.291   1.011  -5.301  1.00  0.00           C  
ATOM    102  C   GLU A   7      -5.228   2.243  -6.204  1.00  0.00           C  
ATOM    103  O   GLU A   7      -5.453   3.355  -5.769  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.574   0.223  -5.557  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.228  -1.113  -6.218  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.190  -1.376  -7.376  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -8.387  -1.387  -7.134  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -6.716  -1.564  -8.484  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.238   1.603  -3.458  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.432   0.380  -5.463  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.080   0.043  -4.620  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.220   0.789  -6.213  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -5.214  -1.076  -6.592  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.315  -1.906  -5.491  1.00  0.00           H  
ATOM    115  N   LYS A   8      -4.924   2.058  -7.459  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -4.852   3.225  -8.380  1.00  0.00           C  
ATOM    117  C   LYS A   8      -6.169   4.006  -8.346  1.00  0.00           C  
ATOM    118  O   LYS A   8      -6.233   5.150  -8.748  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -4.609   2.625  -9.766  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -3.192   2.969 -10.226  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -3.222   3.406 -11.691  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.711   4.855 -11.781  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.580   5.684 -11.270  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.746   1.154  -7.792  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -4.028   3.866  -8.109  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -4.723   1.551  -9.719  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.322   3.034 -10.466  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -2.802   3.774  -9.618  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -2.557   2.102 -10.124  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -2.228   3.333 -12.109  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -3.893   2.767 -12.244  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -3.932   5.110 -12.808  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -4.582   4.997 -11.162  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.851   5.069 -10.856  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -2.167   6.227 -12.054  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -2.935   6.340 -10.543  1.00  0.00           H  
ATOM    137  N   THR A   9      -7.222   3.395  -7.868  1.00  0.00           N  
ATOM    138  CA  THR A   9      -8.532   4.100  -7.808  1.00  0.00           C  
ATOM    139  C   THR A   9      -8.871   4.475  -6.361  1.00  0.00           C  
ATOM    140  O   THR A   9      -9.691   5.336  -6.108  1.00  0.00           O  
ATOM    141  CB  THR A   9      -9.537   3.090  -8.357  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -9.352   1.839  -7.708  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -9.317   2.926  -9.861  1.00  0.00           C  
ATOM    144  H   THR A   9      -7.154   2.473  -7.551  1.00  0.00           H  
ATOM    145  HA  THR A   9      -8.517   4.981  -8.431  1.00  0.00           H  
ATOM    146  HB  THR A   9     -10.537   3.445  -8.178  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.527   1.144  -8.348  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -9.006   3.870 -10.282  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -8.549   2.186 -10.032  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -10.238   2.607 -10.327  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.243   3.839  -5.408  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.528   4.167  -3.982  1.00  0.00           C  
ATOM    153  C   GLY A  10      -8.814   2.884  -3.199  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.732   2.855  -1.986  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.582   3.151  -5.631  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.673   4.668  -3.552  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.389   4.817  -3.928  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.151   1.822  -3.877  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.445   0.546  -3.165  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.198   0.039  -2.437  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.183   0.705  -2.384  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.864  -0.432  -4.262  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.643  -0.272  -4.556  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.214   1.864  -4.855  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.256   0.683  -2.467  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.326  -0.206  -5.171  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.640  -1.441  -3.951  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.268  -1.134  -1.871  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.093  -1.684  -1.140  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.168  -2.429  -2.106  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.332  -2.373  -3.309  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.692  -2.652  -0.120  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.767  -1.936   0.701  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -9.821  -2.948   1.154  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -10.402  -3.664  -0.069  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -11.775  -4.069   0.341  1.00  0.00           N  
ATOM    177  H   LYS A  12      -9.097  -1.653  -1.920  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.558  -0.896  -0.634  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -8.134  -3.491  -0.637  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.915  -3.004   0.538  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.312  -1.477   1.567  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -9.237  -1.176   0.096  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -9.364  -3.673   1.813  1.00  0.00           H  
ATOM    184  HD3 LYS A  12     -10.613  -2.434   1.677  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -10.440  -2.990  -0.914  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -9.815  -4.537  -0.308  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -11.746  -4.479   1.296  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -12.396  -3.235   0.339  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -12.144  -4.773  -0.328  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.194  -3.126  -1.588  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.259  -3.873  -2.476  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.991  -5.269  -1.906  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.910  -5.559  -1.433  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.976  -3.038  -2.489  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.152  -1.852  -3.441  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.781  -1.358  -3.907  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.176  -2.367  -4.884  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.949  -2.194  -6.144  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.078  -3.159  -0.616  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -4.662  -3.945  -3.473  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.774  -2.674  -1.492  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.151  -3.647  -2.825  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.734  -2.162  -4.297  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.665  -1.052  -2.927  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.892  -0.402  -4.399  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.128  -1.249  -3.053  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -0.129  -2.148  -5.048  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.296  -3.371  -4.510  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -2.360  -1.239  -6.172  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -1.317  -2.324  -6.960  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -2.713  -2.898  -6.181  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.966  -6.136  -1.950  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.759  -7.511  -1.411  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.753  -8.262  -2.293  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.496  -7.886  -3.419  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.161  -8.160  -1.427  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.540  -8.474  -0.093  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.174  -9.447  -2.266  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.831  -5.886  -2.337  1.00  0.00           H  
ATOM    220  HA  THR A  14      -4.393  -7.459  -0.397  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.870  -7.460  -1.843  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.815  -7.661   0.336  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.453 -10.144  -1.867  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -7.159  -9.889  -2.231  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.919  -9.212  -3.288  1.00  0.00           H  
ATOM    226  N   CYS A  15      -3.181  -9.317  -1.785  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -2.192 -10.085  -2.589  1.00  0.00           C  
ATOM    228  C   CYS A  15      -2.313 -11.579  -2.287  1.00  0.00           C  
ATOM    229  O   CYS A  15      -3.139 -11.998  -1.500  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.830  -9.558  -2.138  1.00  0.00           C  
ATOM    231  SG  CYS A  15      -0.678  -9.751  -0.344  1.00  0.00           S  
ATOM    232  H   CYS A  15      -3.398  -9.602  -0.873  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -2.330  -9.896  -3.642  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      -0.046 -10.118  -2.628  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.742  -8.513  -2.396  1.00  0.00           H  
ATOM    236  N   TYR A  16      -1.492 -12.385  -2.900  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -1.555 -13.852  -2.643  1.00  0.00           C  
ATOM    238  C   TYR A  16      -0.296 -14.300  -1.898  1.00  0.00           C  
ATOM    239  O   TYR A  16      -0.319 -15.228  -1.116  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -1.609 -14.497  -4.027  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -3.046 -14.658  -4.463  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.769 -15.797  -4.084  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -3.656 -13.672  -5.248  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -5.102 -15.947  -4.489  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.988 -13.823  -5.652  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.710 -14.960  -5.272  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -7.023 -15.110  -5.670  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.830 -12.026  -3.527  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -2.440 -14.103  -2.079  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -1.084 -13.871  -4.735  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -1.135 -15.467  -3.989  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.298 -16.559  -3.480  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -3.099 -12.795  -5.541  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.659 -16.825  -4.196  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -5.459 -13.062  -6.258  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -7.049 -15.075  -6.630  1.00  0.00           H  
ATOM    257  N   LYS A  17       0.805 -13.645  -2.143  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.072 -14.029  -1.459  1.00  0.00           C  
ATOM    259  C   LYS A  17       2.266 -13.207  -0.182  1.00  0.00           C  
ATOM    260  O   LYS A  17       2.455 -12.008  -0.228  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.173 -13.706  -2.469  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.883 -14.996  -2.884  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.089 -14.650  -3.757  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.609 -14.298  -5.170  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.289 -15.269  -6.076  1.00  0.00           N  
ATOM    266  H   LYS A  17       0.799 -12.901  -2.781  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.076 -15.084  -1.235  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.734 -13.240  -3.340  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.887 -13.032  -2.020  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.215 -15.524  -2.001  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.201 -15.619  -3.442  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.608 -13.803  -3.332  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.756 -15.496  -3.802  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       3.535 -14.409  -5.239  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.898 -13.290  -5.425  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.638 -16.077  -5.527  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       4.614 -15.605  -6.791  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.089 -14.798  -6.548  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.224 -13.845   0.956  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.410 -13.102   2.233  1.00  0.00           C  
ATOM    281  C   LEU A  18       3.902 -12.926   2.532  1.00  0.00           C  
ATOM    282  O   LEU A  18       4.677 -13.855   2.439  1.00  0.00           O  
ATOM    283  CB  LEU A  18       1.761 -13.983   3.297  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.245 -13.812   3.239  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -0.408 -14.712   4.289  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.109 -12.352   3.522  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.068 -14.811   0.972  1.00  0.00           H  
ATOM    288  HA  LEU A  18       1.915 -12.146   2.192  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.016 -15.016   3.114  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.116 -13.689   4.274  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -0.112 -14.088   2.257  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.311 -14.946   5.060  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -1.252 -14.199   4.728  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.745 -15.625   3.822  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.799 -11.780   3.642  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.680 -11.954   2.697  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.694 -12.295   4.427  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.302 -11.742   2.901  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.739 -11.504   3.221  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.556 -11.408   1.935  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.135 -11.843   0.881  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.657 -11.009   2.978  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       5.833 -10.582   3.774  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.116 -12.318   3.818  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.730 -10.846   2.032  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.621 -10.705   0.840  1.00  0.00           C  
ATOM    307  C   GLU A  20       7.808 -10.459  -0.433  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.195 -10.864  -1.512  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.374 -12.032   0.747  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.876 -11.771   0.845  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.543 -12.913   1.614  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      11.169 -13.129   2.755  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.414 -13.552   1.049  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.032 -10.519   2.904  1.00  0.00           H  
ATOM    315  HA  GLU A  20       9.321  -9.899   0.994  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       9.066 -12.678   1.556  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.153 -12.507  -0.197  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.297 -11.711  -0.149  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.047 -10.841   1.366  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.689  -9.801  -0.320  1.00  0.00           N  
ATOM    321  CA  ASN A  21       5.859  -9.534  -1.530  1.00  0.00           C  
ATOM    322  C   ASN A  21       6.429  -8.345  -2.308  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.014  -7.217  -2.129  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.470  -9.205  -0.990  1.00  0.00           C  
ATOM    325  CG  ASN A  21       3.507  -8.984  -2.156  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       3.802  -8.239  -3.069  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       2.362  -9.608  -2.168  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.393  -9.482   0.559  1.00  0.00           H  
ATOM    329  HA  ASN A  21       5.813 -10.410  -2.157  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.117 -10.027  -0.381  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.518  -8.308  -0.391  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       2.125 -10.212  -1.433  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       1.738  -9.474  -2.912  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.380  -8.589  -3.169  1.00  0.00           N  
ATOM    335  CA  ASP A  22       7.980  -7.472  -3.956  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.890  -6.700  -4.705  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.047  -5.535  -5.018  1.00  0.00           O  
ATOM    338  CB  ASP A  22       8.934  -8.148  -4.942  1.00  0.00           C  
ATOM    339  CG  ASP A  22      10.227  -8.534  -4.218  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      10.608  -7.818  -3.306  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      10.813  -9.537  -4.588  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.701  -9.505  -3.298  1.00  0.00           H  
ATOM    343  HA  ASP A  22       8.530  -6.810  -3.307  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       8.468  -9.037  -5.344  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.165  -7.466  -5.746  1.00  0.00           H  
ATOM    346  N   PHE A  23       5.788  -7.334  -4.997  1.00  0.00           N  
ATOM    347  CA  PHE A  23       4.694  -6.628  -5.725  1.00  0.00           C  
ATOM    348  C   PHE A  23       4.384  -5.294  -5.045  1.00  0.00           C  
ATOM    349  O   PHE A  23       4.359  -4.256  -5.677  1.00  0.00           O  
ATOM    350  CB  PHE A  23       3.490  -7.568  -5.649  1.00  0.00           C  
ATOM    351  CG  PHE A  23       2.893  -7.736  -7.027  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       3.729  -7.860  -8.143  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       1.503  -7.767  -7.188  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       3.177  -8.014  -9.419  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       0.949  -7.921  -8.464  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       1.787  -8.045  -9.580  1.00  0.00           C  
ATOM    357  H   PHE A  23       5.678  -8.272  -4.737  1.00  0.00           H  
ATOM    358  HA  PHE A  23       4.972  -6.467  -6.754  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       3.809  -8.531  -5.275  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       2.749  -7.150  -4.985  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       4.802  -7.837  -8.018  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       0.857  -7.671  -6.327  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       3.822  -8.109 -10.279  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -0.124  -7.944  -8.589  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       1.360  -8.164 -10.565  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.149  -5.310  -3.762  1.00  0.00           N  
ATOM    367  CA  CYS A  24       3.847  -4.037  -3.049  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.077  -3.123  -3.066  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.034  -2.020  -3.572  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.505  -4.457  -1.620  1.00  0.00           C  
ATOM    371  SG  CYS A  24       2.212  -5.724  -1.657  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.175  -6.154  -3.268  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.003  -3.542  -3.502  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       4.386  -4.857  -1.141  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.152  -3.600  -1.069  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.175  -3.574  -2.523  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.405  -2.727  -2.516  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.601  -2.090  -3.899  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.792  -0.896  -4.021  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.542  -3.701  -2.156  1.00  0.00           C  
ATOM    381  CG  ASN A  25       9.786  -3.440  -3.017  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.511  -2.493  -2.787  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.061  -4.250  -4.004  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.195  -4.469  -2.121  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.325  -1.961  -1.761  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.800  -3.573  -1.116  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       8.207  -4.715  -2.315  1.00  0.00           H  
ATOM    388 HD21 ASN A  25       9.477  -5.014  -4.189  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      10.854  -4.094  -4.559  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.551  -2.876  -4.938  1.00  0.00           N  
ATOM    391  CA  ARG A  26       7.729  -2.313  -6.308  1.00  0.00           C  
ATOM    392  C   ARG A  26       6.790  -1.120  -6.507  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.193  -0.067  -6.959  1.00  0.00           O  
ATOM    394  CB  ARG A  26       7.359  -3.458  -7.252  1.00  0.00           C  
ATOM    395  CG  ARG A  26       8.230  -3.396  -8.510  1.00  0.00           C  
ATOM    396  CD  ARG A  26       8.507  -4.815  -9.013  1.00  0.00           C  
ATOM    397  NE  ARG A  26       8.609  -4.686 -10.493  1.00  0.00           N  
ATOM    398  CZ  ARG A  26       9.056  -5.682 -11.210  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       9.394  -6.806 -10.633  1.00  0.00           N  
ATOM    400  NH2 ARG A  26       9.157  -5.560 -12.505  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.391  -3.835  -4.820  1.00  0.00           H  
ATOM    402  HA  ARG A  26       8.754  -2.019  -6.466  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       7.517  -4.402  -6.749  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       6.319  -3.371  -7.532  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       7.715  -2.837  -9.277  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       9.166  -2.911  -8.277  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       9.435  -5.184  -8.604  1.00  0.00           H  
ATOM    408  HD3 ARG A  26       7.692  -5.473  -8.749  1.00  0.00           H  
ATOM    409  HE  ARG A  26       8.347  -3.849 -10.931  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       9.312  -6.905  -9.641  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       9.733  -7.568 -11.185  1.00  0.00           H  
ATOM    412 HH21 ARG A  26       8.891  -4.704 -12.948  1.00  0.00           H  
ATOM    413 HH22 ARG A  26       9.504  -6.321 -13.054  1.00  0.00           H  
ATOM    414  N   GLU A  27       5.537  -1.275  -6.169  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.576  -0.148  -6.337  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.780   0.886  -5.224  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.483   2.053  -5.389  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.192  -0.786  -6.230  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.119   0.260  -6.540  1.00  0.00           C  
ATOM    420  CD  GLU A  27       0.844  -0.070  -5.761  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       0.954  -0.387  -4.589  1.00  0.00           O  
ATOM    422  OE2 GLU A  27      -0.221   0.000  -6.353  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.230  -2.130  -5.803  1.00  0.00           H  
ATOM    424  HA  GLU A  27       4.698   0.311  -7.306  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.117  -1.602  -6.935  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.046  -1.163  -5.228  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.477   1.238  -6.248  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       1.906   0.256  -7.598  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.286   0.469  -4.095  1.00  0.00           N  
ATOM    430  CA  CYS A  28       5.510   1.433  -2.979  1.00  0.00           C  
ATOM    431  C   CYS A  28       6.595   2.437  -3.368  1.00  0.00           C  
ATOM    432  O   CYS A  28       6.677   3.520  -2.826  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.967   0.583  -1.794  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.749   1.523  -0.262  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.522  -0.476  -3.982  1.00  0.00           H  
ATOM    436  HA  CYS A  28       4.593   1.945  -2.734  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       5.379  -0.321  -1.750  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       7.010   0.328  -1.915  1.00  0.00           H  
ATOM    439  N   LYS A  29       7.428   2.084  -4.306  1.00  0.00           N  
ATOM    440  CA  LYS A  29       8.507   3.017  -4.735  1.00  0.00           C  
ATOM    441  C   LYS A  29       8.008   3.901  -5.881  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.696   4.111  -6.861  1.00  0.00           O  
ATOM    443  CB  LYS A  29       9.643   2.114  -5.213  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.261   1.479  -6.552  1.00  0.00           C  
ATOM    445  CD  LYS A  29      10.205   1.984  -7.643  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.062   0.823  -8.149  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.226   0.777  -7.221  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.343   1.205  -4.732  1.00  0.00           H  
ATOM    449  HA  LYS A  29       8.837   3.621  -3.905  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      10.542   2.701  -5.337  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       9.818   1.336  -4.485  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       9.339   0.404  -6.477  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       8.245   1.750  -6.803  1.00  0.00           H  
ATOM    454  HD2 LYS A  29       9.627   2.393  -8.460  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      10.846   2.751  -7.236  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.503  -0.102  -8.105  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.399   1.014  -9.156  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.882   0.755  -6.239  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.788  -0.075  -7.412  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.817   1.619  -7.364  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.815   4.414  -5.772  1.00  0.00           N  
ATOM    462  CA  TRP A  30       6.274   5.275  -6.861  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.180   6.489  -7.079  1.00  0.00           C  
ATOM    464  O   TRP A  30       8.287   6.549  -6.578  1.00  0.00           O  
ATOM    465  CB  TRP A  30       4.889   5.708  -6.380  1.00  0.00           C  
ATOM    466  CG  TRP A  30       3.850   5.076  -7.248  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       2.704   4.510  -6.806  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       3.843   4.931  -8.698  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       1.996   4.025  -7.891  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       2.658   4.262  -9.080  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       4.745   5.312  -9.708  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.375   3.983 -10.418  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       4.463   5.032 -11.055  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       3.282   4.368 -11.409  1.00  0.00           C  
ATOM    475  H   TRP A  30       6.273   4.230  -4.976  1.00  0.00           H  
ATOM    476  HA  TRP A  30       6.183   4.709  -7.774  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.746   5.391  -5.357  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       4.805   6.783  -6.441  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       2.393   4.446  -5.773  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       1.130   3.568  -7.844  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       5.659   5.825  -9.447  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       1.463   3.470 -10.687  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       5.163   5.330 -11.822  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       3.071   4.156 -12.447  1.00  0.00           H  
ATOM    485  N   LYS A  31       6.726   7.453  -7.830  1.00  0.00           N  
ATOM    486  CA  LYS A  31       7.568   8.655  -8.088  1.00  0.00           C  
ATOM    487  C   LYS A  31       7.789   9.444  -6.793  1.00  0.00           C  
ATOM    488  O   LYS A  31       8.833  10.033  -6.588  1.00  0.00           O  
ATOM    489  CB  LYS A  31       6.780   9.479  -9.116  1.00  0.00           C  
ATOM    490  CG  LYS A  31       5.751  10.367  -8.409  1.00  0.00           C  
ATOM    491  CD  LYS A  31       4.964  11.168  -9.451  1.00  0.00           C  
ATOM    492  CE  LYS A  31       5.589  12.556  -9.612  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       4.991  13.102 -10.863  1.00  0.00           N  
ATOM    494  H   LYS A  31       5.834   7.383  -8.231  1.00  0.00           H  
ATOM    495  HA  LYS A  31       8.516   8.360  -8.510  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       7.463  10.099  -9.677  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       6.267   8.811  -9.791  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       5.073   9.748  -7.839  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       6.262  11.049  -7.744  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       4.992  10.648 -10.397  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       3.940  11.271  -9.126  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       5.336  13.183  -8.767  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       6.659  12.477  -9.717  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       5.053  12.389 -11.616  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       3.994  13.342 -10.697  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       5.511  13.957 -11.151  1.00  0.00           H  
ATOM    507  N   HIS A  32       6.819   9.467  -5.917  1.00  0.00           N  
ATOM    508  CA  HIS A  32       6.994  10.227  -4.646  1.00  0.00           C  
ATOM    509  C   HIS A  32       5.975   9.780  -3.590  1.00  0.00           C  
ATOM    510  O   HIS A  32       4.888  10.315  -3.496  1.00  0.00           O  
ATOM    511  CB  HIS A  32       6.758  11.688  -5.030  1.00  0.00           C  
ATOM    512  CG  HIS A  32       6.974  12.559  -3.825  1.00  0.00           C  
ATOM    513  ND1 HIS A  32       8.026  13.458  -3.741  1.00  0.00           N  
ATOM    514  CD2 HIS A  32       6.286  12.675  -2.643  1.00  0.00           C  
ATOM    515  CE1 HIS A  32       7.942  14.068  -2.545  1.00  0.00           C  
ATOM    516  NE2 HIS A  32       6.899  13.628  -1.835  1.00  0.00           N  
ATOM    517  H   HIS A  32       5.981   8.991  -6.096  1.00  0.00           H  
ATOM    518  HA  HIS A  32       7.998  10.107  -4.274  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       7.449  11.972  -5.810  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       5.745  11.810  -5.384  1.00  0.00           H  
ATOM    521  HD1 HIS A  32       8.706  13.620  -4.428  1.00  0.00           H  
ATOM    522  HD2 HIS A  32       5.403  12.112  -2.380  1.00  0.00           H  
ATOM    523  HE1 HIS A  32       8.634  14.822  -2.200  1.00  0.00           H  
ATOM    524  N   ILE A  33       6.327   8.817  -2.782  1.00  0.00           N  
ATOM    525  CA  ILE A  33       5.391   8.349  -1.718  1.00  0.00           C  
ATOM    526  C   ILE A  33       6.079   8.475  -0.353  1.00  0.00           C  
ATOM    527  O   ILE A  33       5.482   8.878   0.626  1.00  0.00           O  
ATOM    528  CB  ILE A  33       5.083   6.883  -2.068  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       3.680   6.523  -1.568  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       6.103   5.943  -1.413  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       2.639   6.930  -2.612  1.00  0.00           C  
ATOM    532  H   ILE A  33       7.215   8.409  -2.866  1.00  0.00           H  
ATOM    533  HA  ILE A  33       4.483   8.932  -1.734  1.00  0.00           H  
ATOM    534  HB  ILE A  33       5.125   6.759  -3.139  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       3.623   5.457  -1.400  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       3.484   7.043  -0.643  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       6.153   6.147  -0.354  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       5.796   4.921  -1.567  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       7.076   6.100  -1.857  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       3.042   7.712  -3.239  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       2.387   6.075  -3.223  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       1.750   7.289  -2.114  1.00  0.00           H  
ATOM    543  N   GLY A  34       7.339   8.135  -0.295  1.00  0.00           N  
ATOM    544  CA  GLY A  34       8.086   8.233   0.990  1.00  0.00           C  
ATOM    545  C   GLY A  34       7.859   6.968   1.813  1.00  0.00           C  
ATOM    546  O   GLY A  34       7.096   6.958   2.753  1.00  0.00           O  
ATOM    547  H   GLY A  34       7.794   7.818  -1.102  1.00  0.00           H  
ATOM    548  HA2 GLY A  34       9.141   8.345   0.782  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       7.737   9.086   1.546  1.00  0.00           H  
ATOM    550  N   GLY A  35       8.519   5.900   1.463  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.343   4.632   2.226  1.00  0.00           C  
ATOM    552  C   GLY A  35       9.671   3.874   2.274  1.00  0.00           C  
ATOM    553  O   GLY A  35      10.442   3.893   1.335  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.130   5.934   0.699  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.018   4.860   3.232  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       7.600   4.019   1.738  1.00  0.00           H  
ATOM    557  N   SER A  36       9.944   3.202   3.361  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.223   2.440   3.467  1.00  0.00           C  
ATOM    559  C   SER A  36      10.952   0.940   3.316  1.00  0.00           C  
ATOM    560  O   SER A  36      11.351   0.322   2.348  1.00  0.00           O  
ATOM    561  CB  SER A  36      11.756   2.753   4.864  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.678   3.157   5.698  1.00  0.00           O  
ATOM    563  H   SER A  36       9.309   3.198   4.106  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.925   2.776   2.719  1.00  0.00           H  
ATOM    565  HB2 SER A  36      12.217   1.873   5.281  1.00  0.00           H  
ATOM    566  HB3 SER A  36      12.491   3.545   4.799  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.742   2.668   6.522  1.00  0.00           H  
ATOM    568  N   TYR A  37      10.273   0.354   4.262  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.971  -1.104   4.173  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.597  -1.309   3.529  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.671  -0.563   3.781  1.00  0.00           O  
ATOM    572  CB  TYR A  37       9.965  -1.593   5.621  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.917  -2.756   5.770  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.274  -2.590   5.469  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      10.445  -4.000   6.210  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.160  -3.666   5.608  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.332  -5.075   6.349  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.689  -4.908   6.048  1.00  0.00           C  
ATOM    579  OH  TYR A  37      13.564  -5.967   6.186  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.958   0.873   5.031  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.735  -1.617   3.611  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.276  -0.789   6.273  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       8.969  -1.910   5.890  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.639  -1.632   5.129  1.00  0.00           H  
ATOM    585  HD2 TYR A  37       9.398  -4.129   6.442  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      14.206  -3.537   5.374  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      10.969  -6.035   6.688  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.253  -6.683   5.625  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.453  -2.303   2.697  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.132  -2.527   2.045  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.939  -4.010   1.720  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.733  -4.619   1.029  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.209  -2.895   2.498  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.347  -2.203   2.712  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       7.083  -1.954   1.132  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.875  -4.588   2.204  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.594  -6.025   1.923  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.115  -6.308   2.206  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.383  -5.436   2.631  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.508  -6.815   2.863  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.063  -6.642   4.293  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.530  -5.558   5.047  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.193  -7.573   4.870  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       6.122  -5.406   6.377  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       4.788  -7.421   6.200  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.252  -6.337   6.953  1.00  0.00           C  
ATOM    607  OH  TYR A  39       4.853  -6.188   8.265  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.247  -4.068   2.747  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.830  -6.260   0.895  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.471  -7.862   2.601  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.522  -6.457   2.757  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       7.202  -4.840   4.601  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       4.834  -8.409   4.288  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       6.482  -4.569   6.958  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.118  -8.141   6.645  1.00  0.00           H  
ATOM    616  HH  TYR A  39       5.628  -5.966   8.788  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.656  -7.501   1.953  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.212  -7.798   2.193  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.000  -8.489   3.543  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.670  -9.444   3.882  1.00  0.00           O  
ATOM    621  CB  CYS A  40       1.805  -8.727   1.047  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.306  -8.092   0.256  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.248  -8.192   1.593  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.633  -6.890   2.145  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       2.602  -8.772   0.323  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       1.616  -9.716   1.436  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.051  -8.016   4.306  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.758  -8.639   5.629  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.756  -8.807   5.778  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.504  -7.855   5.687  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.294  -7.657   6.669  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.994  -8.187   8.052  1.00  0.00           C  
ATOM    633  CD1 TYR A  41      -0.301  -8.088   8.572  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       2.011  -8.778   8.812  1.00  0.00           C  
ATOM    635  CE1 TYR A  41      -0.581  -8.582   9.852  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       1.731  -9.271  10.093  1.00  0.00           C  
ATOM    637  CZ  TYR A  41       0.434  -9.173  10.612  1.00  0.00           C  
ATOM    638  OH  TYR A  41       0.157  -9.659  11.874  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.518  -7.253   3.999  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.257  -9.590   5.720  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.361  -7.546   6.546  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.814  -6.699   6.540  1.00  0.00           H  
ATOM    643  HD1 TYR A  41      -1.085  -7.634   7.985  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       3.011  -8.854   8.412  1.00  0.00           H  
ATOM    645  HE1 TYR A  41      -1.581  -8.506  10.252  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       2.514  -9.728  10.680  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -0.434 -10.409  11.779  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.217 -10.008   5.989  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.687 -10.220   6.122  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.340  -9.985   4.756  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.449  -9.498   4.661  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.603 -10.769   6.049  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.879 -11.231   6.451  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.092  -9.521   6.838  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.646 -10.320   3.698  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.200 -10.119   2.325  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.457  -8.633   2.062  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.587  -8.190   1.989  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.507 -10.911   2.290  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.227 -12.347   2.654  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.087 -12.987   2.152  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -5.103 -13.036   3.499  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.825 -14.318   2.495  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.842 -14.367   3.841  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.702 -15.008   3.339  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.751 -10.703   3.808  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.517 -10.511   1.589  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.208 -10.488   2.994  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.926 -10.869   1.295  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.411 -12.455   1.499  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.981 -12.541   3.885  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.947 -14.813   2.109  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.519 -14.900   4.492  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.500 -16.036   3.604  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.416  -7.864   1.910  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.588  -6.408   1.644  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.212  -5.745   1.571  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.349  -5.992   2.390  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.515  -8.246   1.970  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -3.108  -6.272   0.706  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.159  -5.961   2.443  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.995  -4.904   0.595  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.330  -4.234   0.474  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.523  -3.228   1.614  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.239  -2.294   1.769  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.291  -3.516  -0.875  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.547  -4.717  -2.205  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.701  -4.719  -0.059  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.123  -4.963   0.480  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.669  -3.038  -1.002  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.071  -2.771  -0.909  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.537  -3.419   2.411  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.787  -2.482   3.546  1.00  0.00           C  
ATOM    694  C   TYR A  46       3.158  -1.819   3.385  1.00  0.00           C  
ATOM    695  O   TYR A  46       4.079  -2.401   2.847  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.765  -3.373   4.790  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.516  -2.533   6.023  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.234  -2.035   6.284  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.567  -2.261   6.907  1.00  0.00           C  
ATOM    700  CE1 TYR A  46       0.002  -1.266   7.431  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       2.334  -1.492   8.055  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       1.052  -0.994   8.315  1.00  0.00           C  
ATOM    703  OH  TYR A  46       0.823  -0.237   9.446  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.134  -4.180   2.267  1.00  0.00           H  
ATOM    705  HA  TYR A  46       1.008  -1.740   3.607  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.980  -4.108   4.692  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.717  -3.876   4.887  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.575  -2.244   5.601  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       3.556  -2.645   6.708  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -0.987  -0.881   7.632  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       3.145  -1.283   8.737  1.00  0.00           H  
ATOM    712  HH  TYR A  46       0.486  -0.819  10.131  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.306  -0.610   3.854  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.624   0.076   3.731  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.854   0.976   4.944  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.922   1.409   5.593  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.536   0.903   2.447  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.530   0.106   1.161  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.555  -0.155   4.293  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.418  -0.649   3.647  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.506   0.961   2.125  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.915   1.898   2.630  1.00  0.00           H  
ATOM    723  N   GLU A  48       6.086   1.251   5.267  1.00  0.00           N  
ATOM    724  CA  GLU A  48       6.364   2.110   6.450  1.00  0.00           C  
ATOM    725  C   GLU A  48       7.188   3.333   6.051  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.945   3.305   5.100  1.00  0.00           O  
ATOM    727  CB  GLU A  48       7.157   1.213   7.401  1.00  0.00           C  
ATOM    728  CG  GLU A  48       6.297   0.011   7.797  1.00  0.00           C  
ATOM    729  CD  GLU A  48       7.121  -0.945   8.664  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       8.029  -1.561   8.131  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.828  -1.042   9.844  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.826   0.886   4.739  1.00  0.00           H  
ATOM    733  HA  GLU A  48       5.443   2.414   6.917  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       8.054   0.869   6.906  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.423   1.772   8.285  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.436   0.352   8.355  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.969  -0.506   6.908  1.00  0.00           H  
ATOM    738  N   GLY A  49       7.045   4.409   6.774  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.817   5.635   6.446  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.929   6.615   5.682  1.00  0.00           C  
ATOM    741  O   GLY A  49       7.415   7.477   4.983  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.429   4.408   7.536  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       8.163   6.099   7.359  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.666   5.373   5.832  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.632   6.493   5.805  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.726   7.427   5.077  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.431   8.658   5.947  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.722   8.554   6.929  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.427   6.643   4.831  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.710   5.193   4.393  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       5.051   5.088   3.659  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.718   4.281   5.621  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.256   5.791   6.371  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.162   7.717   4.135  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.847   6.629   5.742  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.859   7.140   4.058  1.00  0.00           H  
ATOM    757  HG  LEU A  50       2.927   4.876   3.729  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       5.278   6.032   3.190  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       5.830   4.838   4.364  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       4.989   4.317   2.903  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.369   4.833   6.482  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       3.066   3.437   5.448  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       4.722   3.930   5.803  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.977   9.789   5.569  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.751  11.032   6.342  1.00  0.00           C  
ATOM    766  C   PRO A  51       3.257  11.353   6.403  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.464  10.795   5.670  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.509  12.082   5.523  1.00  0.00           C  
ATOM    769  CG  PRO A  51       6.105  11.399   4.277  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.834   9.893   4.367  1.00  0.00           C  
ATOM    771  HA  PRO A  51       5.172  10.956   7.331  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.829  12.866   5.220  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       6.305  12.502   6.119  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.641  11.800   3.387  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       7.170  11.571   4.242  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.313   9.543   3.486  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.752   9.351   4.513  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.863  12.246   7.268  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.417  12.593   7.366  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.894  13.061   6.005  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.108  12.581   5.514  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.349  13.731   8.384  1.00  0.00           C  
ATOM    783  CG  ASP A  52      -0.083  13.862   8.903  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -0.830  12.907   8.769  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -0.410  14.916   9.424  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.515  12.687   7.851  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.849  11.747   7.719  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       2.014  13.518   9.207  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.645  14.656   7.911  1.00  0.00           H  
ATOM    790  N   SER A  53       1.567  13.998   5.397  1.00  0.00           N  
ATOM    791  CA  SER A  53       1.113  14.505   4.071  1.00  0.00           C  
ATOM    792  C   SER A  53       0.889  13.345   3.093  1.00  0.00           C  
ATOM    793  O   SER A  53       0.193  13.484   2.107  1.00  0.00           O  
ATOM    794  CB  SER A  53       2.250  15.403   3.589  1.00  0.00           C  
ATOM    795  OG  SER A  53       2.476  16.430   4.547  1.00  0.00           O  
ATOM    796  H   SER A  53       2.371  14.372   5.814  1.00  0.00           H  
ATOM    797  HA  SER A  53       0.210  15.086   4.181  1.00  0.00           H  
ATOM    798  HB2 SER A  53       3.150  14.822   3.476  1.00  0.00           H  
ATOM    799  HB3 SER A  53       1.985  15.839   2.637  1.00  0.00           H  
ATOM    800  HG  SER A  53       3.077  16.087   5.213  1.00  0.00           H  
ATOM    801  N   THR A  54       1.471  12.203   3.352  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.280  11.047   2.424  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.143  10.499   2.543  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.698  10.414   3.621  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.300   9.993   2.863  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.591  10.580   2.909  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.297   8.839   1.860  1.00  0.00           C  
ATOM    808  H   THR A  54       2.029  12.104   4.150  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.481  11.349   1.407  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.039   9.615   3.841  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.677  11.043   3.746  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.723   9.119   0.989  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.312   8.614   1.565  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.854   7.966   2.317  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.736  10.126   1.443  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.122   9.581   1.489  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.079   8.054   1.573  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.268   7.412   0.935  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -2.766  10.033   0.177  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.038   9.222  -0.082  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.235  10.168  -0.203  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -5.303  10.966  -1.116  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -6.189  10.112   0.686  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.268  10.203   0.585  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.662   9.992   2.328  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -3.015  11.082   0.241  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -2.071   9.878  -0.635  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.926   8.663  -1.000  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.204   8.539   0.738  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -6.134   9.468   1.423  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.958  10.714   0.616  1.00  0.00           H  
ATOM    832  N   THR A  56      -2.938   7.464   2.357  1.00  0.00           N  
ATOM    833  CA  THR A  56      -2.932   5.978   2.477  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.327   5.458   2.826  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.220   6.212   3.161  1.00  0.00           O  
ATOM    836  CB  THR A  56      -1.956   5.681   3.614  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.037   4.304   3.957  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -2.316   6.536   4.829  1.00  0.00           C  
ATOM    839  H   THR A  56      -3.583   7.997   2.869  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.580   5.528   1.563  1.00  0.00           H  
ATOM    841  HB  THR A  56      -0.951   5.915   3.297  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.895   4.149   4.359  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -3.385   6.684   4.860  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -1.995   6.034   5.730  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -1.821   7.493   4.755  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.517   4.171   2.753  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -5.847   3.589   3.080  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.131   3.740   4.581  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.223   3.696   5.386  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.720   2.111   2.707  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.071   1.557   2.387  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.690   1.657   1.187  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.981   0.821   3.256  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.921   1.031   1.265  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.147   0.500   2.520  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.909   0.405   4.597  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.204  -0.206   3.096  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.971  -0.307   5.179  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.116  -0.612   4.430  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.782   3.581   2.484  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.619   4.056   2.493  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.074   2.011   1.846  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.295   1.568   3.537  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.288   2.146   0.312  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.568   0.963   0.532  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.032   0.633   5.184  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.085  -0.437   2.515  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -8.906  -0.621   6.211  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.929  -1.159   4.884  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.386   3.920   4.913  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.455   4.113   3.900  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.433   5.550   3.364  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.636   6.367   3.781  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.721   3.862   4.723  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.337   3.838   6.216  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -7.808   3.923   6.330  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.374   3.393   3.103  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.436   4.652   4.540  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.151   2.910   4.447  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.789   4.682   6.719  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.682   2.920   6.664  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.513   4.842   6.821  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.410   3.062   6.842  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.308   5.865   2.449  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.348   7.249   1.891  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.375   8.096   2.662  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.153   7.566   3.431  1.00  0.00           O  
ATOM    888  CB  LEU A  59      -9.772   7.068   0.433  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.540   6.776  -0.427  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.943   6.734  -1.902  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -7.491   7.873  -0.220  1.00  0.00           C  
ATOM    892  H   LEU A  59      -9.944   5.191   2.131  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.371   7.703   1.939  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.463   6.240   0.362  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.253   7.966   0.079  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.124   5.819  -0.143  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.487   7.633  -2.152  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.057   6.667  -2.515  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -9.569   5.872  -2.079  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -7.977   8.834  -0.183  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -6.965   7.699   0.708  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -6.787   7.858  -1.038  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.348   9.388   2.431  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.290  10.309   3.114  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.742   9.860   2.928  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.019   8.723   2.603  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.024  11.642   2.407  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.790  11.477   1.500  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.386   9.997   1.482  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.052  10.398   4.160  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.883  11.913   1.809  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.833  12.409   3.140  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -10.031  11.802   0.498  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.974  12.068   1.887  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.507   9.587   0.491  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.376   9.869   1.836  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.667  10.753   3.142  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.108  10.403   2.993  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.347   9.696   1.659  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.217   8.858   1.534  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.837  11.749   3.031  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -15.637  12.481   1.700  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -16.336  12.221   0.741  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -14.706  13.392   1.599  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.411  11.658   3.402  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.434   9.784   3.814  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.892  11.583   3.197  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.437  12.351   3.833  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -14.139  13.603   2.370  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -14.573  13.864   0.750  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.578  10.030   0.665  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.757   9.378  -0.666  1.00  0.00           C  
ATOM    933  C   LYS A  62     -13.956   8.075  -0.732  1.00  0.00           C  
ATOM    934  O   LYS A  62     -12.961   7.980  -1.422  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.223  10.389  -1.682  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -14.601   9.944  -3.096  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -14.681  11.166  -4.013  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -13.761  10.961  -5.220  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -12.385  11.188  -4.697  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.881  10.711   0.794  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.802   9.188  -0.852  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.654  11.360  -1.481  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.149  10.448  -1.600  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -13.853   9.261  -3.470  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.561   9.449  -3.074  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -15.699  11.296  -4.352  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -14.369  12.044  -3.469  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -13.859   9.954  -5.600  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -13.987  11.680  -5.992  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -12.425  11.849  -3.893  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -11.980  10.285  -4.382  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -11.790  11.591  -5.448  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.383   7.068  -0.018  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.647   5.774  -0.039  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.828   5.080  -1.394  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.369   5.647  -2.323  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.287   4.947   1.077  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.700   5.809   2.128  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -13.273   3.934   1.612  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.188   7.163   0.532  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.600   5.930   0.171  1.00  0.00           H  
ATOM    962  HB  THR A  63     -15.143   4.422   0.686  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -14.092   6.551   2.161  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -12.390   3.946   0.991  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -13.004   4.196   2.624  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -13.709   2.947   1.601  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.380   3.857  -1.514  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.530   3.133  -2.810  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.884   2.423  -2.865  1.00  0.00           C  
ATOM    970  O   CYS A  64     -14.928   1.315  -3.373  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.394   2.110  -2.832  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -11.968   1.723  -4.550  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.852   2.998  -2.396  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.947   3.416  -0.754  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -13.425   3.816  -3.638  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.530   2.518  -2.330  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.713   1.209  -2.328  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   LYS A   1       4.874   8.151   9.021  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.474   7.686   9.235  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.230   6.381   8.474  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.712   6.194   7.375  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.595   8.802   8.672  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.169   8.647   9.205  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.170   8.931   8.081  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.344   7.896   6.967  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.845   8.670   5.796  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.222   7.796   8.108  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.896   9.192   9.020  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.480   7.791   9.784  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.276   7.553  10.287  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.991   9.760   8.975  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.582   8.741   7.594  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.028   7.639   9.568  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.008   9.347  10.011  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.836   8.875   8.471  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.348   9.919   7.683  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.065   7.146   7.262  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.603   7.438   6.728  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.432   9.624   5.809  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.882   8.739   5.845  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.570   8.187   4.917  1.00  0.00           H  
ATOM     25  N   ASP A   2       2.482   5.477   9.046  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.210   4.188   8.346  1.00  0.00           C  
ATOM     27  C   ASP A   2       0.845   4.247   7.655  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.010   5.032   8.014  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.203   3.124   9.448  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.362   3.372  10.416  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.314   4.022  10.017  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       3.277   2.907  11.541  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.099   5.645   9.933  1.00  0.00           H  
ATOM     34  HA  ASP A   2       2.989   3.976   7.626  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.267   3.172   9.987  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.311   2.146   9.003  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.632   3.421   6.667  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.679   3.434   5.959  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.803   2.195   5.073  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.019   1.271   5.164  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.333   2.794   6.392  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.480   3.439   6.684  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.746   4.317   5.345  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.788   2.170   4.218  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.974   0.993   3.321  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.022   1.442   1.858  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.236   2.600   1.561  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.320   0.394   3.731  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.098  -0.912   4.452  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.571  -2.013   3.766  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.424  -1.022   5.808  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.371  -3.224   4.438  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -3.224  -2.233   6.480  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.698  -3.334   5.795  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.503  -4.528   6.455  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.408   2.927   4.167  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.187   0.272   3.473  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.836   1.083   4.384  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.918   0.219   2.849  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.319  -1.927   2.719  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.831  -0.172   6.336  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.965  -4.074   3.910  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -3.475  -2.317   7.527  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.217  -5.180   5.812  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.837   0.532   0.941  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.884   0.908  -0.501  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.333   0.891  -0.993  1.00  0.00           C  
ATOM     68  O   LEU A   5      -4.220   0.403  -0.320  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.061  -0.161  -1.219  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.185   0.479  -1.832  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.433  -0.225  -1.300  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.131   0.340  -3.355  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.674  -0.399   1.200  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.443   1.881  -0.653  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.765  -0.922  -0.512  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.656  -0.608  -2.002  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.220   1.526  -1.565  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.331  -0.381  -0.236  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.546  -1.178  -1.794  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.301   0.387  -1.493  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.053  -0.705  -3.618  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.728   0.873  -3.735  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.031   0.753  -3.786  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.584   1.421  -2.157  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.979   1.432  -2.681  1.00  0.00           C  
ATOM     86  C   VAL A   6      -5.001   1.014  -4.153  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.991   0.643  -4.718  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.444   2.876  -2.518  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.281   3.287  -1.057  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.595   3.790  -3.404  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.858   1.812  -2.686  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.605   0.779  -2.093  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.484   2.955  -2.803  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -5.150   2.404  -0.449  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.416   3.925  -0.957  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.161   3.819  -0.731  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.686   3.279  -3.684  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.152   4.050  -4.293  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -4.348   4.690  -2.859  1.00  0.00           H  
ATOM    100  N   GLU A   7      -6.146   1.068  -4.776  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -6.235   0.667  -6.212  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.844   1.798  -7.049  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.045   2.897  -6.572  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -7.154  -0.555  -6.223  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.593  -1.608  -7.180  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.419  -2.891  -7.067  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -7.620  -3.347  -5.954  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -7.838  -3.394  -8.097  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.948   1.369  -4.297  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -5.261   0.399  -6.591  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -7.216  -0.968  -5.227  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -8.140  -0.261  -6.553  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -6.642  -1.236  -8.193  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -5.566  -1.819  -6.922  1.00  0.00           H  
ATOM    115  N   LYS A   8      -7.138   1.535  -8.294  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.733   2.594  -9.161  1.00  0.00           C  
ATOM    117  C   LYS A   8      -9.078   3.057  -8.590  1.00  0.00           C  
ATOM    118  O   LYS A   8      -9.356   4.237  -8.517  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -7.923   1.931 -10.528  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -8.938   0.792 -10.412  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -9.047   0.066 -11.753  1.00  0.00           C  
ATOM    122  CE  LYS A   8     -10.434   0.312 -12.354  1.00  0.00           C  
ATOM    123  NZ  LYS A   8     -11.271  -0.822 -11.870  1.00  0.00           N  
ATOM    124  H   LYS A   8      -6.967   0.643  -8.659  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -7.056   3.429  -9.251  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -8.283   2.664 -11.235  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.978   1.535 -10.869  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -8.615   0.098  -9.650  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -9.903   1.195 -10.146  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -8.290   0.440 -12.427  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -8.905  -0.993 -11.602  1.00  0.00           H  
ATOM    132  HE2 LYS A   8     -10.833   1.254 -12.003  1.00  0.00           H  
ATOM    133  HE3 LYS A   8     -10.385   0.300 -13.431  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8     -10.727  -1.704 -11.927  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8     -11.548  -0.652 -10.883  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8     -12.123  -0.899 -12.463  1.00  0.00           H  
ATOM    137  N   THR A   9      -9.913   2.141  -8.178  1.00  0.00           N  
ATOM    138  CA  THR A   9     -11.229   2.544  -7.607  1.00  0.00           C  
ATOM    139  C   THR A   9     -11.037   3.028  -6.169  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.917   3.621  -5.577  1.00  0.00           O  
ATOM    141  CB  THR A   9     -12.085   1.278  -7.638  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -11.349   0.197  -7.081  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -12.467   0.949  -9.082  1.00  0.00           C  
ATOM    144  H   THR A   9      -9.675   1.193  -8.237  1.00  0.00           H  
ATOM    145  HA  THR A   9     -11.683   3.315  -8.210  1.00  0.00           H  
ATOM    146  HB  THR A   9     -12.983   1.436  -7.061  1.00  0.00           H  
ATOM    147  HG1 THR A   9     -11.882  -0.199  -6.389  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -11.723   1.352  -9.752  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -12.519  -0.123  -9.205  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -13.429   1.385  -9.308  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.887   2.780  -5.607  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.624   3.223  -4.211  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.455   2.001  -3.306  1.00  0.00           C  
ATOM    154  O   GLY A  10      -8.752   2.045  -2.314  1.00  0.00           O  
ATOM    155  H   GLY A  10      -9.192   2.302  -6.107  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.721   3.817  -4.190  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.454   3.817  -3.858  1.00  0.00           H  
ATOM    158  N   CYS A  11     -10.090   0.909  -3.637  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.960  -0.314  -2.793  1.00  0.00           C  
ATOM    160  C   CYS A  11      -8.481  -0.654  -2.587  1.00  0.00           C  
ATOM    161  O   CYS A  11      -7.624  -0.196  -3.315  1.00  0.00           O  
ATOM    162  CB  CYS A  11     -10.668  -1.418  -3.580  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -12.437  -1.391  -3.194  1.00  0.00           S  
ATOM    164  H   CYS A  11     -10.651   0.893  -4.441  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.448  -0.169  -1.842  1.00  0.00           H  
ATOM    166  HB2 CYS A  11     -10.527  -1.255  -4.638  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.255  -2.378  -3.306  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.175  -1.446  -1.596  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.750  -1.805  -1.339  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.295  -2.932  -2.270  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.997  -3.329  -3.178  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.719  -2.280   0.113  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -7.778  -3.365   0.319  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.139  -4.585   0.986  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.022  -5.056   2.144  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -8.828  -6.174   1.581  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.881  -1.799  -1.015  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.117  -0.940  -1.456  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -5.743  -2.684   0.336  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.922  -1.450   0.769  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.569  -2.982   0.949  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -8.187  -3.653  -0.638  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.039  -5.380   0.261  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -6.163  -4.318   1.364  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -7.409  -5.405   2.964  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -8.672  -4.259   2.469  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -8.205  -6.825   1.065  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -9.300  -6.685   2.356  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -9.543  -5.793   0.931  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.120  -3.452  -2.039  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.602  -4.560  -2.894  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.059  -5.688  -2.011  1.00  0.00           C  
ATOM    193  O   LYS A  13      -3.090  -5.518  -1.296  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.475  -3.936  -3.721  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -3.814  -4.042  -5.211  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -2.871  -5.042  -5.881  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -1.869  -4.292  -6.761  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -0.670  -5.175  -6.814  1.00  0.00           N  
ATOM    199  H   LYS A  13      -4.577  -3.114  -1.295  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.378  -4.929  -3.545  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.363  -2.896  -3.450  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -2.553  -4.461  -3.526  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -4.835  -4.377  -5.325  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -3.699  -3.075  -5.677  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -2.339  -5.599  -5.123  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -3.444  -5.723  -6.493  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -2.277  -4.146  -7.752  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.610  -3.344  -6.315  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.970  -6.157  -6.974  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -0.050  -4.873  -7.592  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -0.153  -5.111  -5.913  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.679  -6.835  -2.049  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.205  -7.972  -1.206  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.168  -8.807  -1.969  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.172  -8.861  -3.183  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.467  -8.797  -0.925  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.192  -8.199   0.140  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.083 -10.228  -0.540  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.461  -6.949  -2.629  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.789  -7.607  -0.279  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.084  -8.821  -1.810  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.209  -7.251  -0.008  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.367 -10.203   0.268  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.965 -10.764  -0.224  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.645 -10.724  -1.393  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.289  -9.466  -1.262  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.260 -10.310  -1.940  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.360 -11.753  -1.436  1.00  0.00           C  
ATOM    229  O   CYS A  15      -2.169 -12.066  -0.585  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.089  -9.694  -1.556  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.457 -10.054   0.180  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.311  -9.415  -0.283  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.386 -10.275  -3.009  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.864 -10.112  -2.181  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       0.050  -8.625  -1.700  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.545 -12.633  -1.949  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.600 -14.051  -1.488  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.557 -14.336  -0.527  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.359 -14.799   0.578  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -0.462 -14.892  -2.759  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -1.823 -15.115  -3.374  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -2.632 -16.164  -2.921  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.274 -14.277  -4.401  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -3.892 -16.375  -3.495  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -3.535 -14.487  -4.974  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -4.343 -15.537  -4.521  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -5.585 -15.746  -5.088  1.00  0.00           O  
ATOM    248  H   TYR A  16       0.103 -12.363  -2.632  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.546 -14.255  -1.008  1.00  0.00           H  
ATOM    250  HB2 TYR A  16       0.171 -14.374  -3.465  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.020 -15.846  -2.511  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -2.284 -16.811  -2.130  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -1.651 -13.467  -4.750  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -4.516 -17.184  -3.144  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -3.882 -13.841  -5.767  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -5.496 -15.652  -6.039  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.765 -14.061  -0.938  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.927 -14.314  -0.040  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.123 -13.126   0.906  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.543 -12.058   0.503  1.00  0.00           O  
ATOM    261  CB  LYS A  17       4.129 -14.474  -0.973  1.00  0.00           C  
ATOM    262  CG  LYS A  17       5.081 -15.534  -0.408  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.310 -16.829  -0.144  1.00  0.00           C  
ATOM    264  CE  LYS A  17       4.306 -17.127   1.357  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       4.076 -18.595   1.455  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.908 -13.686  -1.832  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.773 -15.219   0.524  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.787 -14.782  -1.950  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       4.650 -13.533  -1.053  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       5.871 -15.724  -1.121  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       5.508 -15.177   0.517  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       3.293 -16.718  -0.492  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.784 -17.644  -0.670  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.259 -16.862   1.794  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       3.505 -16.594   1.845  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       4.725 -19.092   0.810  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       4.247 -18.909   2.431  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       3.093 -18.810   1.192  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.815 -13.308   2.161  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.976 -12.197   3.141  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.458 -11.953   3.420  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.322 -12.441   2.719  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.265 -12.684   4.405  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.806 -13.003   4.076  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.096 -13.514   5.331  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.112 -11.734   3.578  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.476 -14.177   2.459  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.506 -11.298   2.778  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.755 -13.574   4.774  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.301 -11.913   5.160  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.768 -13.761   3.307  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.153 -12.765   6.107  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -0.940 -13.717   5.101  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.574 -14.421   5.670  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.392 -10.900   4.205  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.413 -11.535   2.560  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.958 -11.871   3.617  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.758 -11.202   4.441  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.185 -10.929   4.768  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.720  -9.818   3.866  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.980  -9.163   3.160  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.044 -10.820   4.992  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.266 -10.625   5.801  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.766 -11.825   4.610  1.00  0.00           H  
ATOM    305  N   GLU A  20       8.006  -9.601   3.888  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.601  -8.533   3.036  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.359  -8.837   1.555  1.00  0.00           C  
ATOM    308  O   GLU A  20       9.247  -9.276   0.850  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.098  -8.570   3.347  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.504  -7.281   4.064  1.00  0.00           C  
ATOM    311  CD  GLU A  20      10.130  -7.380   5.544  1.00  0.00           C  
ATOM    312  OE1 GLU A  20       9.786  -8.467   5.976  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      10.192  -6.366   6.220  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.582 -10.142   4.467  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.194  -7.569   3.296  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.313  -9.419   3.980  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.655  -8.657   2.426  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.571  -7.138   3.970  1.00  0.00           H  
ATOM    319  HG3 GLU A  20       9.988  -6.444   3.619  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.169  -8.603   1.074  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.887  -8.875  -0.364  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.611  -7.842  -1.233  1.00  0.00           C  
ATOM    323  O   ASN A  21       7.053  -6.828  -1.602  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.367  -8.744  -0.510  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.877  -9.675  -1.625  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       5.562  -9.873  -2.608  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.710 -10.259  -1.516  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.465  -8.243   1.654  1.00  0.00           H  
ATOM    329  HA  ASN A  21       7.199  -9.874  -0.627  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.892  -9.016   0.422  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       5.116  -7.724  -0.759  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.150 -10.104  -0.726  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       3.396 -10.857  -2.227  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.857  -8.094  -1.551  1.00  0.00           N  
ATOM    335  CA  ASP A  22       9.637  -7.132  -2.388  1.00  0.00           C  
ATOM    336  C   ASP A  22       8.746  -6.529  -3.476  1.00  0.00           C  
ATOM    337  O   ASP A  22       8.662  -5.326  -3.625  1.00  0.00           O  
ATOM    338  CB  ASP A  22      10.755  -7.968  -3.014  1.00  0.00           C  
ATOM    339  CG  ASP A  22      12.026  -7.833  -2.173  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      11.922  -7.912  -0.960  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      13.083  -7.653  -2.756  1.00  0.00           O  
ATOM    342  H   ASP A  22       9.282  -8.918  -1.233  1.00  0.00           H  
ATOM    343  HA  ASP A  22      10.059  -6.353  -1.773  1.00  0.00           H  
ATOM    344  HB2 ASP A  22      10.452  -9.005  -3.048  1.00  0.00           H  
ATOM    345  HB3 ASP A  22      10.950  -7.617  -4.016  1.00  0.00           H  
ATOM    346  N   PHE A  23       8.074  -7.352  -4.232  1.00  0.00           N  
ATOM    347  CA  PHE A  23       7.185  -6.816  -5.299  1.00  0.00           C  
ATOM    348  C   PHE A  23       6.370  -5.646  -4.748  1.00  0.00           C  
ATOM    349  O   PHE A  23       6.260  -4.605  -5.365  1.00  0.00           O  
ATOM    350  CB  PHE A  23       6.268  -7.980  -5.674  1.00  0.00           C  
ATOM    351  CG  PHE A  23       5.746  -7.768  -7.072  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       5.126  -6.560  -7.408  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       5.885  -8.776  -8.032  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       4.644  -6.358  -8.705  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       5.403  -8.575  -9.331  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       4.782  -7.365  -9.667  1.00  0.00           C  
ATOM    357  H   PHE A  23       8.149  -8.319  -4.095  1.00  0.00           H  
ATOM    358  HA  PHE A  23       7.763  -6.507  -6.156  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       6.824  -8.905  -5.632  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       5.440  -8.023  -4.983  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       5.020  -5.782  -6.665  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       6.363  -9.709  -7.772  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       4.165  -5.425  -8.965  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       5.509  -9.351 -10.073  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       4.412  -7.209 -10.669  1.00  0.00           H  
ATOM    366  N   CYS A  24       5.807  -5.809  -3.583  1.00  0.00           N  
ATOM    367  CA  CYS A  24       5.007  -4.705  -2.983  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.941  -3.584  -2.527  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.734  -2.427  -2.830  1.00  0.00           O  
ATOM    370  CB  CYS A  24       4.296  -5.333  -1.784  1.00  0.00           C  
ATOM    371  SG  CYS A  24       3.350  -4.059  -0.912  1.00  0.00           S  
ATOM    372  H   CYS A  24       5.915  -6.656  -3.101  1.00  0.00           H  
ATOM    373  HA  CYS A  24       4.285  -4.334  -3.692  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.628  -6.109  -2.125  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       5.030  -5.758  -1.114  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.973  -3.923  -1.805  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.931  -2.883  -1.334  1.00  0.00           C  
ATOM    378  C   ASN A  25       8.246  -1.911  -2.474  1.00  0.00           C  
ATOM    379  O   ASN A  25       8.054  -0.716  -2.361  1.00  0.00           O  
ATOM    380  CB  ASN A  25       9.182  -3.667  -0.937  1.00  0.00           C  
ATOM    381  CG  ASN A  25      10.129  -2.765  -0.147  1.00  0.00           C  
ATOM    382  OD1 ASN A  25      10.306  -1.610  -0.477  1.00  0.00           O  
ATOM    383  ND2 ASN A  25      10.750  -3.250   0.893  1.00  0.00           N  
ATOM    384  H   ASN A  25       7.122  -4.864  -1.579  1.00  0.00           H  
ATOM    385  HA  ASN A  25       7.535  -2.356  -0.481  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.897  -4.512  -0.326  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.682  -4.019  -1.826  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.606  -4.182   1.159  1.00  0.00           H  
ATOM    389 HD22 ASN A  25      11.365  -2.684   1.404  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.725  -2.422  -3.573  1.00  0.00           N  
ATOM    391  CA  ARG A  26       9.054  -1.544  -4.732  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.771  -0.948  -5.323  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.674   0.242  -5.547  1.00  0.00           O  
ATOM    394  CB  ARG A  26       9.739  -2.480  -5.736  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.624  -1.912  -7.154  1.00  0.00           C  
ATOM    396  CD  ARG A  26      10.443  -0.625  -7.260  1.00  0.00           C  
ATOM    397  NE  ARG A  26      11.792  -1.068  -7.713  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      12.663  -0.192  -8.136  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      12.362   1.079  -8.148  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      13.839  -0.588  -8.545  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.867  -3.389  -3.639  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.733  -0.762  -4.433  1.00  0.00           H  
ATOM    403  HB2 ARG A  26      10.782  -2.583  -5.475  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       9.264  -3.449  -5.701  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       9.998  -2.637  -7.863  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.589  -1.696  -7.375  1.00  0.00           H  
ATOM    407  HD2 ARG A  26      10.001   0.042  -7.985  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      10.514  -0.143  -6.296  1.00  0.00           H  
ATOM    409  HE  ARG A  26      12.025  -2.020  -7.696  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      11.463   1.385  -7.834  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      13.031   1.748  -8.472  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      14.071  -1.561  -8.534  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      14.507   0.081  -8.871  1.00  0.00           H  
ATOM    414  N   GLU A  27       6.791  -1.770  -5.585  1.00  0.00           N  
ATOM    415  CA  GLU A  27       5.517  -1.259  -6.172  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.830  -0.281  -5.215  1.00  0.00           C  
ATOM    417  O   GLU A  27       3.976   0.488  -5.610  1.00  0.00           O  
ATOM    418  CB  GLU A  27       4.648  -2.503  -6.365  1.00  0.00           C  
ATOM    419  CG  GLU A  27       3.290  -2.093  -6.939  1.00  0.00           C  
ATOM    420  CD  GLU A  27       2.605  -3.313  -7.557  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.868  -4.412  -7.097  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       1.829  -3.128  -8.481  1.00  0.00           O  
ATOM    423  H   GLU A  27       6.895  -2.727  -5.402  1.00  0.00           H  
ATOM    424  HA  GLU A  27       5.703  -0.790  -7.124  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       5.139  -3.182  -7.047  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       4.501  -2.990  -5.413  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.670  -1.695  -6.148  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       3.433  -1.339  -7.699  1.00  0.00           H  
ATOM    429  N   CYS A  28       5.181  -0.312  -3.960  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.531   0.606  -2.981  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.154   2.007  -3.036  1.00  0.00           C  
ATOM    432  O   CYS A  28       4.459   2.994  -3.170  1.00  0.00           O  
ATOM    433  CB  CYS A  28       4.763  -0.049  -1.606  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.740   1.208  -0.290  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.863  -0.948  -3.658  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.473   0.665  -3.178  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       3.983  -0.772  -1.421  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       5.721  -0.550  -1.607  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.446   2.111  -2.884  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.073   3.464  -2.875  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.981   3.696  -4.085  1.00  0.00           C  
ATOM    442  O   LYS A  29       9.054   4.249  -3.955  1.00  0.00           O  
ATOM    443  CB  LYS A  29       7.897   3.491  -1.590  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.019   2.454  -1.680  1.00  0.00           C  
ATOM    445  CD  LYS A  29      10.372   3.149  -1.509  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.466   2.096  -1.318  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.158   2.486  -0.057  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.994   1.310  -2.739  1.00  0.00           H  
ATOM    449  HA  LYS A  29       6.312   4.224  -2.829  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       8.323   4.474  -1.457  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       7.261   3.257  -0.751  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       8.891   1.717  -0.899  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       8.985   1.968  -2.643  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      10.587   3.738  -2.389  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      10.339   3.792  -0.643  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.026   1.113  -1.221  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      12.160   2.120  -2.143  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.452   2.691   0.677  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.767   1.706   0.260  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.738   3.333  -0.228  1.00  0.00           H  
ATOM    461  N   TRP A  30       7.578   3.300  -5.260  1.00  0.00           N  
ATOM    462  CA  TRP A  30       8.471   3.544  -6.433  1.00  0.00           C  
ATOM    463  C   TRP A  30       8.621   5.053  -6.693  1.00  0.00           C  
ATOM    464  O   TRP A  30       8.323   5.869  -5.844  1.00  0.00           O  
ATOM    465  CB  TRP A  30       7.870   2.818  -7.658  1.00  0.00           C  
ATOM    466  CG  TRP A  30       6.368   2.721  -7.620  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       5.663   1.725  -8.208  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       5.379   3.611  -7.016  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       4.315   1.943  -8.004  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       4.087   3.090  -7.275  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       5.473   4.798  -6.277  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.935   3.729  -6.817  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       4.317   5.445  -5.814  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       3.049   4.912  -6.085  1.00  0.00           C  
ATOM    475  H   TRP A  30       6.716   2.855  -5.362  1.00  0.00           H  
ATOM    476  HA  TRP A  30       9.438   3.131  -6.221  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       8.155   3.349  -8.551  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       8.284   1.820  -7.704  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       6.088   0.893  -8.750  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       3.593   1.365  -8.329  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       6.440   5.210  -6.060  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       1.961   3.313  -7.030  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       4.405   6.360  -5.247  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       2.164   5.414  -5.726  1.00  0.00           H  
ATOM    485  N   LYS A  31       9.100   5.428  -7.851  1.00  0.00           N  
ATOM    486  CA  LYS A  31       9.281   6.882  -8.163  1.00  0.00           C  
ATOM    487  C   LYS A  31       9.779   7.655  -6.934  1.00  0.00           C  
ATOM    488  O   LYS A  31       9.536   8.838  -6.799  1.00  0.00           O  
ATOM    489  CB  LYS A  31       7.894   7.377  -8.577  1.00  0.00           C  
ATOM    490  CG  LYS A  31       8.026   8.711  -9.316  1.00  0.00           C  
ATOM    491  CD  LYS A  31       6.766   9.551  -9.091  1.00  0.00           C  
ATOM    492  CE  LYS A  31       7.164  11.001  -8.789  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       5.929  11.809  -9.019  1.00  0.00           N  
ATOM    494  H   LYS A  31       9.349   4.754  -8.516  1.00  0.00           H  
ATOM    495  HA  LYS A  31       9.970   7.003  -8.984  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       7.431   6.648  -9.227  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       7.283   7.515  -7.697  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       8.887   9.246  -8.941  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       8.149   8.526 -10.373  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       6.151   9.523  -9.979  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       6.210   9.151  -8.255  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       7.490  11.093  -7.762  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       7.944  11.323  -9.461  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       5.180  11.202  -9.410  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       5.609  12.217  -8.117  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       6.138  12.577  -9.687  1.00  0.00           H  
ATOM    507  N   HIS A  32      10.475   7.003  -6.042  1.00  0.00           N  
ATOM    508  CA  HIS A  32      10.987   7.712  -4.830  1.00  0.00           C  
ATOM    509  C   HIS A  32       9.828   8.290  -4.010  1.00  0.00           C  
ATOM    510  O   HIS A  32       8.829   8.723  -4.549  1.00  0.00           O  
ATOM    511  CB  HIS A  32      11.866   8.838  -5.376  1.00  0.00           C  
ATOM    512  CG  HIS A  32      13.140   8.914  -4.579  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      14.369   9.162  -5.169  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      13.390   8.779  -3.236  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      15.294   9.170  -4.192  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      14.751   8.941  -2.994  1.00  0.00           N  
ATOM    517  H   HIS A  32      10.666   6.051  -6.168  1.00  0.00           H  
ATOM    518  HA  HIS A  32      11.581   7.044  -4.226  1.00  0.00           H  
ATOM    519  HB2 HIS A  32      12.101   8.642  -6.412  1.00  0.00           H  
ATOM    520  HB3 HIS A  32      11.337   9.776  -5.299  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      14.534   9.306  -6.124  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      12.644   8.579  -2.481  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      16.347   9.343  -4.356  1.00  0.00           H  
ATOM    524  N   ILE A  33       9.959   8.306  -2.710  1.00  0.00           N  
ATOM    525  CA  ILE A  33       8.871   8.864  -1.851  1.00  0.00           C  
ATOM    526  C   ILE A  33       9.444   9.331  -0.509  1.00  0.00           C  
ATOM    527  O   ILE A  33       9.388  10.497  -0.174  1.00  0.00           O  
ATOM    528  CB  ILE A  33       7.887   7.709  -1.644  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       7.148   7.432  -2.957  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       6.873   8.085  -0.558  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       5.945   6.525  -2.687  1.00  0.00           C  
ATOM    532  H   ILE A  33      10.776   7.958  -2.297  1.00  0.00           H  
ATOM    533  HA  ILE A  33       8.377   9.680  -2.354  1.00  0.00           H  
ATOM    534  HB  ILE A  33       8.429   6.825  -1.340  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       6.808   8.365  -3.382  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       7.816   6.943  -3.650  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       7.375   8.610   0.241  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       6.110   8.721  -0.982  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       6.416   7.188  -0.167  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       6.180   5.845  -1.881  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       5.093   7.128  -2.412  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       5.713   5.960  -3.578  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.993   8.432   0.264  1.00  0.00           N  
ATOM    544  CA  GLY A  34      10.563   8.835   1.581  1.00  0.00           C  
ATOM    545  C   GLY A  34      11.164   7.616   2.279  1.00  0.00           C  
ATOM    546  O   GLY A  34      10.901   7.356   3.437  1.00  0.00           O  
ATOM    547  H   GLY A  34      10.027   7.495  -0.020  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.331   9.580   1.428  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.782   9.246   2.198  1.00  0.00           H  
ATOM    550  N   GLY A  35      11.969   6.865   1.585  1.00  0.00           N  
ATOM    551  CA  GLY A  35      12.587   5.660   2.208  1.00  0.00           C  
ATOM    552  C   GLY A  35      11.510   4.846   2.929  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.790   4.104   3.849  1.00  0.00           O  
ATOM    554  H   GLY A  35      12.167   7.093   0.654  1.00  0.00           H  
ATOM    555  HA2 GLY A  35      13.044   5.054   1.439  1.00  0.00           H  
ATOM    556  HA3 GLY A  35      13.338   5.966   2.921  1.00  0.00           H  
ATOM    557  N   SER A  36      10.279   4.979   2.517  1.00  0.00           N  
ATOM    558  CA  SER A  36       9.182   4.215   3.172  1.00  0.00           C  
ATOM    559  C   SER A  36       9.303   2.723   2.847  1.00  0.00           C  
ATOM    560  O   SER A  36       9.298   2.326   1.698  1.00  0.00           O  
ATOM    561  CB  SER A  36       7.902   4.787   2.567  1.00  0.00           C  
ATOM    562  OG  SER A  36       7.840   4.442   1.189  1.00  0.00           O  
ATOM    563  H   SER A  36      10.074   5.585   1.777  1.00  0.00           H  
ATOM    564  HA  SER A  36       9.192   4.375   4.238  1.00  0.00           H  
ATOM    565  HB2 SER A  36       7.046   4.377   3.075  1.00  0.00           H  
ATOM    566  HB3 SER A  36       7.903   5.864   2.679  1.00  0.00           H  
ATOM    567  HG  SER A  36       7.910   5.252   0.677  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.400   1.892   3.849  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.509   0.427   3.596  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.111  -0.168   3.420  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.266  -0.052   4.286  1.00  0.00           O  
ATOM    572  CB  TYR A  37      10.184  -0.141   4.843  1.00  0.00           C  
ATOM    573  CG  TYR A  37      11.356  -0.998   4.431  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      12.201  -0.578   3.396  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.597  -2.213   5.082  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      13.287  -1.373   3.013  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      12.683  -3.008   4.699  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      13.528  -2.588   3.665  1.00  0.00           C  
ATOM    579  OH  TYR A  37      14.598  -3.372   3.287  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.393   2.231   4.768  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.115   0.237   2.725  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.531   0.670   5.466  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       9.476  -0.742   5.394  1.00  0.00           H  
ATOM    584  HD1 TYR A  37      12.014   0.359   2.894  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      10.946  -2.536   5.881  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      13.938  -1.050   2.215  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      12.869  -3.946   5.202  1.00  0.00           H  
ATOM    588  HH  TYR A  37      14.897  -3.860   4.059  1.00  0.00           H  
ATOM    589  N   GLY A  38       7.850  -0.788   2.303  1.00  0.00           N  
ATOM    590  CA  GLY A  38       6.494  -1.364   2.081  1.00  0.00           C  
ATOM    591  C   GLY A  38       6.567  -2.887   1.944  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.463  -3.430   1.330  1.00  0.00           O  
ATOM    593  H   GLY A  38       8.536  -0.862   1.607  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       5.859  -1.111   2.917  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       6.076  -0.948   1.177  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.606  -3.574   2.499  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.575  -5.061   2.396  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.148  -5.544   2.667  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.249  -4.749   2.861  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.554  -5.579   3.454  1.00  0.00           C  
ATOM    601  CG  TYR A  39       6.237  -4.973   4.797  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       6.502  -3.620   5.033  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.685  -5.767   5.809  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       6.214  -3.059   6.283  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.398  -5.206   7.059  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       5.662  -3.852   7.296  1.00  0.00           C  
ATOM    607  OH  TYR A  39       5.379  -3.300   8.528  1.00  0.00           O  
ATOM    608  H   TYR A  39       4.887  -3.106   2.974  1.00  0.00           H  
ATOM    609  HA  TYR A  39       5.894  -5.373   1.413  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.475  -6.654   3.519  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.561  -5.311   3.170  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.928  -3.009   4.252  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       5.482  -6.812   5.626  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       6.417  -2.014   6.465  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       4.974  -5.819   7.840  1.00  0.00           H  
ATOM    616  HH  TYR A  39       5.059  -2.406   8.386  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.910  -6.826   2.664  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.518  -7.301   2.904  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.309  -7.713   4.362  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.077  -8.466   4.928  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.333  -8.498   1.974  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.842  -8.243   0.981  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.632  -7.466   2.492  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.817  -6.528   2.636  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.191  -8.587   1.324  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.228  -9.398   2.560  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.257  -7.228   4.964  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.961  -7.585   6.380  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.546  -7.831   6.530  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.335  -6.908   6.566  1.00  0.00           O  
ATOM    631  CB  TYR A  41       1.415  -6.369   7.201  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.637  -6.294   8.497  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       1.086  -6.985   9.628  1.00  0.00           C  
ATOM    634  CD2 TYR A  41      -0.535  -5.533   8.563  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.361  -6.915  10.825  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -1.261  -5.463   9.757  1.00  0.00           C  
ATOM    637  CZ  TYR A  41      -0.813  -6.154  10.889  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -1.529  -6.084  12.067  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.651  -6.632   4.477  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.518  -8.461   6.672  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       2.468  -6.460   7.423  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       1.246  -5.468   6.629  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.991  -7.573   9.578  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.880  -5.001   7.690  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       0.708  -7.448  11.698  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -2.167  -4.877   9.806  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -2.258  -5.472  11.936  1.00  0.00           H  
ATOM    648  N   GLY A  42      -0.953  -9.068   6.603  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.407  -9.361   6.736  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.044  -9.376   5.346  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.118  -8.848   5.138  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.305  -9.802   6.561  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.539 -10.325   7.208  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -2.876  -8.596   7.336  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.381  -9.971   4.391  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.934 -10.021   3.004  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.199  -8.603   2.485  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.285  -8.287   2.042  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.244 -10.804   3.120  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.944 -12.258   3.400  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.768 -12.695   4.718  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -3.846 -13.171   2.341  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -3.494 -14.043   4.979  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -3.572 -14.519   2.603  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.396 -14.955   3.921  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.514 -10.384   4.585  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.253 -10.540   2.348  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.837 -10.397   3.924  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.793 -10.724   2.194  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -3.842 -11.992   5.534  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -3.981 -12.835   1.322  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -3.358 -14.380   5.997  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -3.497 -15.222   1.786  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.186 -15.995   4.122  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.212  -7.749   2.535  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.403  -6.353   2.043  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.055  -5.632   2.035  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.177  -5.933   2.818  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.343  -8.026   2.894  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.805  -6.378   1.040  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.086  -5.830   2.692  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.878  -4.687   1.151  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.422  -3.957   1.087  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.483  -2.847   2.140  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.218  -1.858   2.056  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.472  -3.357  -0.318  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.430  -4.441  -1.406  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.597  -4.463   0.523  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.243  -4.643   1.220  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.532  -3.257  -0.703  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.939  -2.384  -0.277  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.332  -2.994   3.120  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.457  -1.941   4.166  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.786  -1.203   3.984  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.804  -1.805   3.703  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.429  -2.696   5.495  1.00  0.00           C  
ATOM    697  CG  TYR A  46       0.936  -1.776   6.585  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.284  -1.105   6.436  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.699  -1.592   7.745  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.741  -0.251   7.446  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.242  -0.737   8.755  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.022  -0.067   8.605  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.429   0.775   9.601  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.898  -3.794   3.163  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.629  -1.253   4.111  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.765  -3.544   5.412  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.423  -3.040   5.735  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.874  -1.247   5.542  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.641  -2.109   7.860  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.681   0.268   7.331  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       1.830  -0.594   9.649  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -0.142   0.417  10.445  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.788   0.095   4.121  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.056   0.857   3.931  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.262   1.870   5.064  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.321   2.416   5.606  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.878   1.563   2.588  1.00  0.00           C  
ATOM    718  SG  CYS A  47       3.794   0.328   1.263  1.00  0.00           S  
ATOM    719  H   CYS A  47       1.957   0.569   4.334  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.893   0.186   3.878  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.964   2.137   2.603  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.716   2.221   2.413  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.494   2.119   5.424  1.00  0.00           N  
ATOM    724  CA  GLU A  48       5.779   3.091   6.522  1.00  0.00           C  
ATOM    725  C   GLU A  48       6.754   4.165   6.028  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.949   3.954   5.970  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.419   2.259   7.637  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.662   0.938   7.789  1.00  0.00           C  
ATOM    729  CD  GLU A  48       5.427   0.647   9.271  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       6.262   1.036  10.071  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       4.415   0.040   9.582  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.235   1.664   4.973  1.00  0.00           H  
ATOM    733  HA  GLU A  48       4.865   3.541   6.875  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.451   2.057   7.388  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       6.374   2.806   8.567  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       4.712   1.009   7.280  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       6.244   0.139   7.356  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.249   5.312   5.664  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.136   6.402   5.163  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.306   7.357   4.308  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.455   8.561   4.366  1.00  0.00           O  
ATOM    742  H   GLY A  49       5.280   5.455   5.713  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.565   6.935   5.995  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       7.924   5.978   4.562  1.00  0.00           H  
ATOM    745  N   LEU A  50       5.426   6.814   3.516  1.00  0.00           N  
ATOM    746  CA  LEU A  50       4.562   7.671   2.641  1.00  0.00           C  
ATOM    747  C   LEU A  50       4.081   8.902   3.427  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.232   8.783   4.289  1.00  0.00           O  
ATOM    749  CB  LEU A  50       3.353   6.807   2.210  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.154   5.602   3.144  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       1.665   5.289   3.286  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.864   4.383   2.552  1.00  0.00           C  
ATOM    753  H   LEU A  50       5.337   5.843   3.501  1.00  0.00           H  
ATOM    754  HA  LEU A  50       5.115   7.976   1.767  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.462   7.415   2.228  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       3.516   6.450   1.204  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.568   5.826   4.116  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.092   5.975   2.683  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.479   4.276   2.956  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       1.375   5.388   4.322  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       4.715   4.709   1.971  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.200   3.741   3.354  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.180   3.841   1.916  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.637  10.051   3.110  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.248  11.302   3.804  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.747  11.562   3.661  1.00  0.00           C  
ATOM    767  O   PRO A  51       2.080  10.980   2.828  1.00  0.00           O  
ATOM    768  CB  PRO A  51       5.065  12.369   3.066  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.944  11.675   2.009  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.668  10.165   2.051  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.535  11.270   4.843  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.395  13.067   2.582  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.694  12.896   3.767  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.705  12.062   1.028  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.985  11.857   2.228  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       5.287   9.821   1.099  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.555   9.621   2.333  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.214  12.434   4.468  1.00  0.00           N  
ATOM    779  CA  ASP A  52       0.758  12.740   4.384  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.344  12.933   2.923  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.535  12.259   2.422  1.00  0.00           O  
ATOM    782  CB  ASP A  52       0.591  14.042   5.169  1.00  0.00           C  
ATOM    783  CG  ASP A  52      -0.850  14.161   5.668  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -1.211  13.412   6.561  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -1.567  15.002   5.151  1.00  0.00           O  
ATOM    786  H   ASP A  52       2.772  12.892   5.131  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.179  11.955   4.842  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.265  14.040   6.014  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       0.819  14.880   4.528  1.00  0.00           H  
ATOM    790  N   SER A  53       0.970  13.850   2.238  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.616  14.091   0.809  1.00  0.00           C  
ATOM    792  C   SER A  53       0.401  12.760   0.081  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.405  12.661  -0.823  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.816  14.838   0.227  1.00  0.00           C  
ATOM    795  OG  SER A  53       2.505  13.992  -0.687  1.00  0.00           O  
ATOM    796  H   SER A  53       1.674  14.382   2.663  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.268  14.705   0.739  1.00  0.00           H  
ATOM    798  HB2 SER A  53       1.477  15.718  -0.294  1.00  0.00           H  
ATOM    799  HB3 SER A  53       2.479  15.132   1.031  1.00  0.00           H  
ATOM    800  HG  SER A  53       3.443  14.042  -0.489  1.00  0.00           H  
ATOM    801  N   THR A  54       1.115  11.738   0.466  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.947  10.419  -0.208  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.453   9.860   0.070  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.083  10.197   1.053  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.024   9.522   0.403  1.00  0.00           C  
ATOM    806  OG1 THR A  54       3.111  10.324   0.844  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.518   8.526  -0.648  1.00  0.00           C  
ATOM    808  H   THR A  54       1.760  11.837   1.197  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.109  10.517  -1.270  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.612   8.981   1.241  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.760  10.359   0.138  1.00  0.00           H  
ATOM    812 HG21 THR A  54       2.547   9.007  -1.614  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.509   8.187  -0.385  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.847   7.681  -0.686  1.00  0.00           H  
ATOM    815  N   GLN A  55      -0.948   9.015  -0.793  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.310   8.441  -0.584  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.221   7.101   0.153  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.200   6.443   0.144  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -2.869   8.246  -1.993  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.094   9.140  -2.186  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.322   8.268  -2.447  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.386   8.522  -1.919  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.218   7.242  -3.247  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.426   8.761  -1.584  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -2.929   9.133  -0.035  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.113   8.509  -2.718  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.154   7.213  -2.128  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -4.253   9.731  -1.296  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -3.934   9.795  -3.030  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -4.358   7.038  -3.672  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -5.997   6.675  -3.422  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.285   6.691   0.792  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.258   5.394   1.529  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.683   4.902   1.802  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.639   5.648   1.712  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.541   5.698   2.844  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.610   4.559   3.690  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -3.214   6.890   3.530  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.100   7.235   0.787  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.705   4.655   0.971  1.00  0.00           H  
ATOM    841  HB  THR A  56      -1.509   5.938   2.646  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -2.724   4.865   4.593  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -4.286   6.759   3.511  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -2.877   6.953   4.554  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -2.953   7.799   3.010  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.827   3.651   2.142  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.177   3.094   2.431  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.454   3.179   3.941  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.554   2.999   4.737  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -6.069   1.639   1.983  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.348   1.201   1.342  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.843   1.690   0.182  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -8.295   0.191   1.796  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -9.032   1.047  -0.104  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -9.354   0.114   0.860  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -8.338  -0.657   2.916  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57     -10.417  -0.772   1.030  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -9.407  -1.551   3.091  1.00  0.00           C  
ATOM    859  CH2 TRP A  57     -10.445  -1.608   2.148  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.042   3.070   2.213  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.937   3.606   1.863  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.263   1.547   1.269  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.858   1.019   2.838  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.384   2.458  -0.422  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.593   1.217  -0.890  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -7.544  -0.620   3.648  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -11.213  -0.812   0.300  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -9.430  -2.198   3.954  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -11.264  -2.298   2.288  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.688   3.437   4.297  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.775   3.627   3.307  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.643   4.983   2.607  1.00  0.00           C  
ATOM    873  O   PRO A  58      -7.707   5.724   2.831  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.027   3.600   4.187  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.590   3.640   5.664  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.060   3.544   5.725  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.802   2.819   2.595  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.645   4.458   3.965  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.583   2.693   4.001  1.00  0.00           H  
ATOM    880  HG2 PRO A  58      -9.915   4.568   6.113  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.024   2.807   6.195  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.638   4.437   6.170  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.750   2.661   6.261  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.580   5.305   1.761  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.528   6.607   1.035  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.310   7.684   1.802  1.00  0.00           C  
ATOM    887  O   LEU A  59     -10.972   7.390   2.776  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.197   6.326  -0.310  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.143   6.310  -1.413  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.519   4.918  -1.494  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -9.801   6.653  -2.751  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.321   4.687   1.600  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.507   6.917   0.882  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.689   5.365  -0.269  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.925   7.094  -0.520  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.375   7.036  -1.189  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -8.965   4.279  -0.745  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.694   4.500  -2.473  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -7.457   4.991  -1.319  1.00  0.00           H  
ATOM    900 HD21 LEU A  59     -10.531   7.435  -2.602  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -9.048   6.992  -3.447  1.00  0.00           H  
ATOM    902 HD23 LEU A  59     -10.290   5.776  -3.149  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.205   8.905   1.332  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -10.908  10.042   1.975  1.00  0.00           C  
ATOM    905  C   PRO A  60     -12.417   9.801   2.015  1.00  0.00           C  
ATOM    906  O   PRO A  60     -12.887   8.686   1.904  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -10.565  11.215   1.051  1.00  0.00           C  
ATOM    908  CG  PRO A  60      -9.574  10.725  -0.023  1.00  0.00           C  
ATOM    909  CD  PRO A  60      -9.379   9.213   0.139  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -10.525  10.229   2.963  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -11.466  11.578   0.577  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -10.110  12.008   1.624  1.00  0.00           H  
ATOM    913  HG2 PRO A  60      -9.969  10.939  -1.006  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -8.626  11.225   0.105  1.00  0.00           H  
ATOM    915  HD2 PRO A  60      -9.744   8.685  -0.732  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -8.344   8.977   0.330  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.175  10.847   2.173  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -14.657  10.701   2.223  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.129   9.835   1.058  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.179   9.225   1.106  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -15.199  12.125   2.093  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -14.454  12.856   0.974  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -13.699  12.252   0.236  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -14.631  14.139   0.816  1.00  0.00           N  
ATOM    925  H   ASN A  61     -12.766  11.730   2.257  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -14.963  10.272   3.164  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -16.254  12.089   1.861  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -15.053  12.652   3.025  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -15.238  14.627   1.411  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -14.156  14.615   0.103  1.00  0.00           H  
ATOM    931  N   LYS A  62     -14.355   9.772   0.012  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -14.752   8.938  -1.159  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.087   7.560  -1.070  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.410   7.127  -1.980  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.248   9.700  -2.386  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -14.746  11.146  -2.331  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -15.346  11.530  -3.685  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -14.897  12.944  -4.063  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -15.664  13.276  -5.297  1.00  0.00           N  
ATOM    940  H   LYS A  62     -13.509  10.272   0.000  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -15.824   8.837  -1.202  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -13.168   9.689  -2.398  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -14.624   9.227  -3.281  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -15.500  11.238  -1.562  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -13.919  11.804  -2.106  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -15.011  10.832  -4.438  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -16.424  11.502  -3.622  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -15.137  13.638  -3.270  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -13.839  12.960  -4.271  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -16.572  12.767  -5.289  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -15.841  14.299  -5.331  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -15.116  12.994  -6.134  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.275   6.871   0.024  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.655   5.523   0.176  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.168   4.577  -0.913  1.00  0.00           C  
ATOM    956  O   THR A  63     -15.172   4.831  -1.548  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.101   5.042   1.558  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.075   6.132   2.468  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -13.159   3.942   2.050  1.00  0.00           C  
ATOM    960  H   THR A  63     -14.825   7.241   0.746  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.580   5.596   0.140  1.00  0.00           H  
ATOM    962  HB  THR A  63     -15.104   4.649   1.496  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -14.754   5.982   3.130  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -12.164   4.126   1.674  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -13.141   3.940   3.130  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -13.509   2.984   1.694  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.487   3.485  -1.135  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.938   2.525  -2.183  1.00  0.00           C  
ATOM    969  C   CYS A  64     -15.280   1.906  -1.787  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.775   1.083  -2.540  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.845   1.455  -2.236  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -13.040   0.461  -3.737  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.790   2.266  -0.739  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.680   3.296  -0.612  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -14.017   3.019  -3.138  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.876   1.932  -2.243  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.924   0.816  -1.368  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   LYS A   1       5.805   7.725   9.127  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.335   7.478   9.094  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.035   6.170   8.358  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.604   5.884   7.323  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.750   8.667   8.331  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.425   9.083   8.971  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.292   8.913   7.956  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.591   9.754   6.712  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.939  11.069   6.966  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.286   6.896   9.532  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.151   7.891   8.162  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.002   8.562   9.712  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.934   7.449  10.094  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.444   9.494   8.366  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.578   8.384   7.303  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.233   8.462   9.835  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.481  10.117   9.276  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.211   7.872   7.678  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.363   9.241   8.396  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.658   9.877   6.592  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.163   9.293   5.835  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.207  10.962   7.697  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.654  11.753   7.289  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.502  11.414   6.088  1.00  0.00           H  
ATOM     25  N   ASP A   2       3.143   5.375   8.882  1.00  0.00           N  
ATOM     26  CA  ASP A   2       2.806   4.085   8.209  1.00  0.00           C  
ATOM     27  C   ASP A   2       1.391   4.161   7.630  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.539   4.858   8.144  1.00  0.00           O  
ATOM     29  CB  ASP A   2       2.876   2.991   9.292  1.00  0.00           C  
ATOM     30  CG  ASP A   2       3.634   3.490  10.530  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       4.853   3.512  10.486  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       2.979   3.844  11.497  1.00  0.00           O  
ATOM     33  H   ASP A   2       2.694   5.625   9.717  1.00  0.00           H  
ATOM     34  HA  ASP A   2       3.519   3.875   7.427  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.874   2.710   9.579  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       3.385   2.128   8.890  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.132   3.452   6.567  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.230   3.493   5.964  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.397   2.322   4.996  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.487   1.503   4.838  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.831   2.895   6.165  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.971   3.423   6.748  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.358   4.421   5.428  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.524   2.234   4.347  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.747   1.114   3.389  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.837   1.651   1.959  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.234   2.777   1.733  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.080   0.493   3.813  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.821  -0.706   4.693  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.451  -1.929   4.119  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.948  -0.596   6.083  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.209  -3.041   4.935  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.707  -1.708   6.899  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.336  -2.930   6.325  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.096  -4.026   7.129  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.225   2.904   4.488  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.957   0.384   3.471  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.658   1.224   4.359  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.628   0.183   2.935  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.352  -2.014   3.048  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -3.234   0.347   6.526  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.923  -3.984   4.493  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.805  -1.624   7.971  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.781  -4.057   7.800  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.475   0.856   0.990  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.548   1.326  -0.422  1.00  0.00           C  
ATOM     67  C   LEU A   5      -2.921   0.985  -1.011  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.699   0.269  -0.413  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.439   0.568  -1.152  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.908   0.878  -0.492  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.750  -0.398  -0.423  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.650   1.935  -1.315  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.160  -0.051   1.190  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.367   2.388  -0.475  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.632  -0.493  -1.097  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.411   0.878  -2.186  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.741   1.250   0.508  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.771  -0.868  -1.396  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.757  -0.149  -0.122  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.317  -1.078   0.296  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.150   2.072  -2.262  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.659   2.871  -0.774  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.666   1.611  -1.488  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.231   1.495  -2.172  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.563   1.196  -2.778  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.413   0.728  -4.226  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.325   0.646  -4.759  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.322   2.522  -2.741  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.338   3.062  -1.313  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.632   3.534  -3.662  1.00  0.00           C  
ATOM     91  H   VAL A   6      -2.597   2.076  -2.640  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.088   0.458  -2.194  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.337   2.363  -3.076  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.726   2.434  -0.685  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -4.948   4.069  -1.305  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.351   3.066  -0.942  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -4.177   3.017  -4.493  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.361   4.238  -4.033  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -3.870   4.063  -3.109  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.511   0.444  -4.868  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.458   0.005  -6.291  1.00  0.00           C  
ATOM    102  C   GLU A   7      -5.768   1.201  -7.193  1.00  0.00           C  
ATOM    103  O   GLU A   7      -6.006   2.294  -6.719  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -6.541  -1.069  -6.423  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -6.343  -1.844  -7.727  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -7.415  -1.428  -8.737  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -7.855  -0.293  -8.669  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -7.775  -2.251  -9.562  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.377   0.538  -4.416  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.489  -0.409  -6.524  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.474  -1.751  -5.589  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -7.513  -0.601  -6.429  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -5.364  -1.629  -8.129  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -6.428  -2.903  -7.533  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.770   1.017  -8.484  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.069   2.167  -9.385  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.334   2.888  -8.909  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.341   4.088  -8.716  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.288   1.554 -10.769  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.803   2.535 -11.838  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -7.003   3.269 -12.441  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -6.616   3.845 -13.805  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -5.337   4.571 -13.568  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.578   0.132  -8.857  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -5.234   2.849  -9.412  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.733   0.630 -10.847  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.340   1.358 -10.915  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -5.131   3.252 -11.389  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -5.286   1.995 -12.616  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -7.825   2.577 -12.562  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -7.302   4.072 -11.785  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -6.472   3.048 -14.521  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -7.372   4.532 -14.152  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -5.279   4.852 -12.567  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.537   3.949 -13.800  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -5.301   5.418 -14.170  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.402   2.165  -8.717  1.00  0.00           N  
ATOM    138  CA  THR A   9      -9.666   2.807  -8.253  1.00  0.00           C  
ATOM    139  C   THR A   9      -9.573   3.149  -6.763  1.00  0.00           C  
ATOM    140  O   THR A   9     -10.370   3.902  -6.239  1.00  0.00           O  
ATOM    141  CB  THR A   9     -10.753   1.759  -8.495  1.00  0.00           C  
ATOM    142  OG1 THR A   9     -10.208   0.461  -8.301  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -11.278   1.887  -9.926  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.375   1.199  -8.879  1.00  0.00           H  
ATOM    145  HA  THR A   9      -9.873   3.693  -8.832  1.00  0.00           H  
ATOM    146  HB  THR A   9     -11.566   1.917  -7.803  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -9.551   0.517  -7.602  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -11.565   2.911 -10.114  1.00  0.00           H  
ATOM    149 HG22 THR A   9     -10.503   1.597 -10.621  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -12.135   1.243 -10.054  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.608   2.601  -6.075  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -8.470   2.897  -4.619  1.00  0.00           C  
ATOM    153  C   GLY A  10      -8.844   1.657  -3.807  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.094   1.731  -2.621  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.976   1.995  -6.515  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -7.449   3.176  -4.403  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      -9.130   3.708  -4.352  1.00  0.00           H  
ATOM    158  N   CYS A  11      -8.885   0.517  -4.437  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.245  -0.728  -3.701  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.999  -1.319  -3.036  1.00  0.00           C  
ATOM    161  O   CYS A  11      -6.925  -1.318  -3.603  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.781  -1.690  -4.767  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -10.866  -0.804  -5.918  1.00  0.00           S  
ATOM    164  H   CYS A  11      -8.681   0.478  -5.394  1.00  0.00           H  
ATOM    165  HA  CYS A  11     -10.008  -0.527  -2.966  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -8.952  -2.114  -5.314  1.00  0.00           H  
ATOM    167  HB3 CYS A  11     -10.337  -2.483  -4.288  1.00  0.00           H  
ATOM    168  N   LYS A  12      -8.127  -1.829  -1.842  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.940  -2.420  -1.166  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.317  -3.487  -2.064  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.656  -3.610  -3.224  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.475  -3.044   0.122  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.652  -3.964  -0.202  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -8.157  -5.409  -0.290  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.840  -6.111  -1.466  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -10.284  -5.778  -1.323  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.999  -1.828  -1.395  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.215  -1.656  -0.934  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -6.691  -3.615   0.595  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -7.802  -2.263   0.790  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.398  -3.884   0.576  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -9.086  -3.678  -1.148  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -7.087  -5.413  -0.439  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.396  -5.929   0.626  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.455  -5.734  -2.404  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -8.699  -7.179  -1.401  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.497  -5.589  -0.322  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -10.504  -4.935  -1.890  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -10.859  -6.577  -1.656  1.00  0.00           H  
ATOM    190  N   LYS A  13      -5.408  -4.257  -1.543  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -4.768  -5.310  -2.382  1.00  0.00           C  
ATOM    192  C   LYS A  13      -4.136  -6.392  -1.505  1.00  0.00           C  
ATOM    193  O   LYS A  13      -2.930  -6.481  -1.388  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -3.694  -4.574  -3.185  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -2.823  -3.748  -2.236  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.656  -3.136  -3.014  1.00  0.00           C  
ATOM    197  CE  LYS A  13      -2.089  -1.800  -3.622  1.00  0.00           C  
ATOM    198  NZ  LYS A  13      -1.408  -1.744  -4.946  1.00  0.00           N  
ATOM    199  H   LYS A  13      -5.145  -4.142  -0.605  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -5.491  -5.745  -3.052  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -3.079  -5.293  -3.706  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -4.166  -3.917  -3.900  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -3.417  -2.960  -1.797  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.437  -4.386  -1.455  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -0.824  -2.974  -2.344  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.358  -3.808  -3.804  1.00  0.00           H  
ATOM    207  HE2 LYS A  13      -3.163  -1.776  -3.747  1.00  0.00           H  
ATOM    208  HE3 LYS A  13      -1.762  -0.979  -3.003  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.503  -2.252  -4.893  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13      -2.015  -2.188  -5.665  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13      -1.232  -0.753  -5.204  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.937  -7.224  -0.896  1.00  0.00           N  
ATOM    213  CA  THR A  14      -4.372  -8.306  -0.041  1.00  0.00           C  
ATOM    214  C   THR A  14      -3.288  -9.055  -0.824  1.00  0.00           C  
ATOM    215  O   THR A  14      -3.290  -9.074  -2.039  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.564  -9.220   0.280  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.181  -8.777   1.480  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.098 -10.670   0.457  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.908  -7.143  -1.009  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.964  -7.893   0.870  1.00  0.00           H  
ATOM    221  HB  THR A  14      -6.278  -9.173  -0.528  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -5.786  -9.257   2.212  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.122 -10.682   0.919  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.800 -11.200   1.084  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.045 -11.151  -0.509  1.00  0.00           H  
ATOM    226  N   CYS A  15      -2.365  -9.668  -0.142  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -1.286 -10.408  -0.855  1.00  0.00           C  
ATOM    228  C   CYS A  15      -1.200 -11.847  -0.345  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.330 -12.108   0.835  1.00  0.00           O  
ATOM    230  CB  CYS A  15      -0.006  -9.647  -0.519  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.174  -9.553   1.278  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.378  -9.640   0.838  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -1.456 -10.392  -1.919  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       0.844 -10.164  -0.941  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      -0.062  -8.649  -0.929  1.00  0.00           H  
ATOM    236  N   TYR A  16      -0.972 -12.782  -1.224  1.00  0.00           N  
ATOM    237  CA  TYR A  16      -0.867 -14.203  -0.787  1.00  0.00           C  
ATOM    238  C   TYR A  16       0.483 -14.432  -0.108  1.00  0.00           C  
ATOM    239  O   TYR A  16       0.604 -15.211   0.817  1.00  0.00           O  
ATOM    240  CB  TYR A  16      -0.962 -15.021  -2.075  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -2.408 -15.330  -2.370  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -3.404 -14.408  -2.030  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -2.752 -16.538  -2.987  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -4.745 -14.695  -2.305  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -4.094 -16.825  -3.263  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -5.091 -15.903  -2.922  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -6.413 -16.185  -3.193  1.00  0.00           O  
ATOM    248  H   TYR A  16      -0.864 -12.550  -2.170  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -1.677 -14.458  -0.123  1.00  0.00           H  
ATOM    250  HB2 TYR A  16      -0.540 -14.455  -2.892  1.00  0.00           H  
ATOM    251  HB3 TYR A  16      -0.415 -15.943  -1.955  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -3.137 -13.476  -1.554  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -1.983 -17.249  -3.250  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -5.514 -13.984  -2.041  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -4.361 -17.757  -3.739  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -6.818 -16.512  -2.387  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.497 -13.752  -0.564  1.00  0.00           N  
ATOM    258  CA  LYS A  17       2.848 -13.913   0.042  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.028 -12.914   1.188  1.00  0.00           C  
ATOM    260  O   LYS A  17       3.342 -11.760   0.974  1.00  0.00           O  
ATOM    261  CB  LYS A  17       3.818 -13.602  -1.096  1.00  0.00           C  
ATOM    262  CG  LYS A  17       5.165 -14.281  -0.833  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.948 -14.392  -2.146  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.849 -13.074  -2.922  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       7.135 -12.963  -3.664  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.370 -13.129  -1.310  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.993 -14.924   0.389  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.407 -13.965  -2.027  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.964 -12.534  -1.160  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       5.731 -13.693  -0.124  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.998 -15.268  -0.431  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       6.985 -14.606  -1.929  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.535 -15.191  -2.745  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.015 -13.107  -3.610  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       5.742 -12.244  -2.241  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       7.406 -13.897  -4.029  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.020 -12.299  -4.458  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.876 -12.615  -3.024  1.00  0.00           H  
ATOM    279  N   LEU A  18       2.825 -13.346   2.403  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.978 -12.416   3.559  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.460 -12.152   3.839  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.324 -12.890   3.409  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.336 -13.144   4.741  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.861 -13.412   4.441  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.229 -14.153   5.619  1.00  0.00           C  
ATOM    286  CD2 LEU A  18       0.133 -12.084   4.228  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.568 -14.279   2.555  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.459 -11.490   3.371  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.847 -14.082   4.905  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.416 -12.532   5.626  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.780 -14.018   3.550  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.577 -13.719   6.545  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -0.846 -14.068   5.564  1.00  0.00           H  
ATOM    294 HD13 LEU A  18       0.510 -15.195   5.582  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.728 -11.278   4.632  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -0.021 -11.923   3.171  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.823 -12.113   4.731  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.758 -11.107   4.562  1.00  0.00           N  
ATOM    299  CA  GLY A  19       6.181 -10.798   4.875  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.709  -9.745   3.906  1.00  0.00           C  
ATOM    301  O   GLY A  19       5.962  -9.122   3.178  1.00  0.00           O  
ATOM    302  H   GLY A  19       4.045 -10.527   4.903  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       6.255 -10.425   5.886  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       6.772 -11.694   4.781  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.997  -9.543   3.895  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.588  -8.529   2.976  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.108  -8.771   1.544  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.745  -9.463   0.774  1.00  0.00           O  
ATOM    309  CB  GLU A  20      10.099  -8.738   3.078  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.823  -7.512   2.520  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.797  -6.972   3.569  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      12.434  -7.778   4.226  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      11.888  -5.762   3.695  1.00  0.00           O  
ATOM    314  H   GLU A  20       8.577 -10.059   4.493  1.00  0.00           H  
ATOM    315  HA  GLU A  20       8.330  -7.533   3.299  1.00  0.00           H  
ATOM    316  HB2 GLU A  20      10.373  -8.879   4.114  1.00  0.00           H  
ATOM    317  HB3 GLU A  20      10.381  -9.610   2.508  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.369  -7.792   1.630  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      10.101  -6.748   2.275  1.00  0.00           H  
ATOM    320  N   ASN A  21       6.990  -8.206   1.181  1.00  0.00           N  
ATOM    321  CA  ASN A  21       6.466  -8.401  -0.201  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.165  -7.447  -1.173  1.00  0.00           C  
ATOM    323  O   ASN A  21       6.610  -6.444  -1.579  1.00  0.00           O  
ATOM    324  CB  ASN A  21       4.975  -8.075  -0.107  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.256  -8.583  -1.358  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       4.519  -8.123  -2.452  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.350  -9.517  -1.244  1.00  0.00           N  
ATOM    328  H   ASN A  21       6.492  -7.653   1.820  1.00  0.00           H  
ATOM    329  HA  ASN A  21       6.601  -9.424  -0.515  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       4.557  -8.552   0.768  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       4.845  -7.006  -0.029  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.136  -9.887  -0.362  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       2.883  -9.846  -2.040  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.378  -7.752  -1.553  1.00  0.00           N  
ATOM    335  CA  ASP A  22       9.105  -6.862  -2.503  1.00  0.00           C  
ATOM    336  C   ASP A  22       8.161  -6.422  -3.623  1.00  0.00           C  
ATOM    337  O   ASP A  22       8.263  -5.329  -4.143  1.00  0.00           O  
ATOM    338  CB  ASP A  22      10.240  -7.720  -3.064  1.00  0.00           C  
ATOM    339  CG  ASP A  22      11.354  -6.813  -3.591  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      11.076  -5.656  -3.854  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      12.469  -7.293  -3.722  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.807  -8.566  -1.216  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.508  -6.004  -1.987  1.00  0.00           H  
ATOM    344  HB2 ASP A  22      10.631  -8.354  -2.283  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       9.865  -8.330  -3.871  1.00  0.00           H  
ATOM    346  N   PHE A  23       7.238  -7.268  -3.992  1.00  0.00           N  
ATOM    347  CA  PHE A  23       6.280  -6.901  -5.073  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.585  -5.583  -4.730  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.732  -4.593  -5.422  1.00  0.00           O  
ATOM    350  CB  PHE A  23       5.269  -8.048  -5.112  1.00  0.00           C  
ATOM    351  CG  PHE A  23       5.210  -8.614  -6.510  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       6.343  -9.216  -7.069  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       4.024  -8.533  -7.249  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       6.291  -9.738  -8.366  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       3.971  -9.054  -8.547  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       5.104  -9.656  -9.105  1.00  0.00           C  
ATOM    357  H   PHE A  23       7.173  -8.142  -3.555  1.00  0.00           H  
ATOM    358  HA  PHE A  23       6.790  -6.825  -6.021  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       5.574  -8.821  -4.422  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       4.294  -7.678  -4.833  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       7.259  -9.279  -6.498  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       3.150  -8.069  -6.817  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       7.165 -10.202  -8.797  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       3.056  -8.992  -9.117  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       5.064 -10.058 -10.107  1.00  0.00           H  
ATOM    366  N   CYS A  24       4.836  -5.556  -3.661  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.145  -4.295  -3.275  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.184  -3.223  -2.950  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.000  -2.059  -3.244  1.00  0.00           O  
ATOM    370  CB  CYS A  24       3.322  -4.653  -2.039  1.00  0.00           C  
ATOM    371  SG  CYS A  24       1.670  -5.180  -2.560  1.00  0.00           S  
ATOM    372  H   CYS A  24       4.735  -6.361  -3.111  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.496  -3.963  -4.069  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.806  -5.455  -1.502  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       3.238  -3.788  -1.397  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.284  -3.607  -2.360  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.337  -2.604  -2.038  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.726  -1.861  -3.315  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.802  -0.649  -3.343  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.517  -3.419  -1.504  1.00  0.00           C  
ATOM    381  CG  ASN A  25       8.392  -3.560   0.014  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       7.342  -3.315   0.574  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.427  -3.950   0.710  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.422  -4.552  -2.142  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.989  -1.914  -1.287  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       8.514  -4.399  -1.960  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.441  -2.914  -1.741  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.273  -4.149   0.259  1.00  0.00           H  
ATOM    389 HD22 ASN A  25       9.356  -4.042   1.683  1.00  0.00           H  
ATOM    390  N   ARG A  26       7.957  -2.582  -4.378  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.325  -1.923  -5.661  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.226  -0.939  -6.073  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.468   0.237  -6.251  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.433  -3.065  -6.672  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.859  -3.132  -7.221  1.00  0.00           C  
ATOM    396  CD  ARG A  26       9.821  -3.575  -8.682  1.00  0.00           C  
ATOM    397  NE  ARG A  26      10.834  -4.673  -8.780  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      12.066  -4.504  -8.373  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      12.497  -3.322  -8.017  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      12.888  -5.516  -8.374  1.00  0.00           N  
ATOM    401  H   ARG A  26       7.878  -3.558  -4.333  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.274  -1.418  -5.570  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       8.189  -3.999  -6.185  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       7.744  -2.892  -7.484  1.00  0.00           H  
ATOM    405  HG2 ARG A  26      10.315  -2.156  -7.151  1.00  0.00           H  
ATOM    406  HG3 ARG A  26      10.434  -3.842  -6.645  1.00  0.00           H  
ATOM    407  HD2 ARG A  26       8.852  -3.972  -8.926  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      10.058  -2.739  -9.333  1.00  0.00           H  
ATOM    409  HE  ARG A  26      10.556  -5.551  -9.115  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      11.891  -2.531  -8.057  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      13.441  -3.211  -7.706  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      12.575  -6.414  -8.684  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      13.831  -5.394  -8.066  1.00  0.00           H  
ATOM    414  N   GLU A  27       6.014  -1.411  -6.216  1.00  0.00           N  
ATOM    415  CA  GLU A  27       4.901  -0.495  -6.606  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.706   0.570  -5.524  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.459   1.725  -5.810  1.00  0.00           O  
ATOM    418  CB  GLU A  27       3.662  -1.387  -6.708  1.00  0.00           C  
ATOM    419  CG  GLU A  27       2.623  -0.716  -7.609  1.00  0.00           C  
ATOM    420  CD  GLU A  27       1.590  -1.752  -8.057  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       1.327  -2.666  -7.292  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       1.080  -1.616  -9.157  1.00  0.00           O  
ATOM    423  H   GLU A  27       5.836  -2.363  -6.061  1.00  0.00           H  
ATOM    424  HA  GLU A  27       5.106  -0.034  -7.559  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.939  -2.343  -7.126  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.242  -1.532  -5.724  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       2.127   0.073  -7.062  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       3.113  -0.301  -8.476  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.818   0.186  -4.283  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.644   1.169  -3.177  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.569   2.370  -3.387  1.00  0.00           C  
ATOM    432  O   CYS A  28       5.186   3.504  -3.173  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.031   0.403  -1.911  1.00  0.00           C  
ATOM    434  SG  CYS A  28       5.275   1.564  -0.544  1.00  0.00           S  
ATOM    435  H   CYS A  28       5.019  -0.750  -4.077  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.616   1.488  -3.114  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.243  -0.291  -1.655  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       5.947  -0.142  -2.086  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.784   2.134  -3.802  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.728   3.268  -4.022  1.00  0.00           C  
ATOM    441  C   LYS A  29       8.109   3.372  -5.501  1.00  0.00           C  
ATOM    442  O   LYS A  29       9.247   3.633  -5.839  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.960   2.936  -3.177  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.382   1.485  -3.426  1.00  0.00           C  
ATOM    445  CD  LYS A  29      10.908   1.405  -3.517  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.308   0.575  -4.741  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.431  -0.290  -4.275  1.00  0.00           N  
ATOM    448  H   LYS A  29       7.076   1.213  -3.968  1.00  0.00           H  
ATOM    449  HA  LYS A  29       7.289   4.192  -3.682  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.770   3.597  -3.449  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       8.725   3.066  -2.131  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       9.037   0.867  -2.609  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       8.949   1.137  -4.351  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.315   2.401  -3.609  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.298   0.937  -2.625  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.476  -0.031  -5.071  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.645   1.219  -5.538  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.806   0.078  -3.376  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.086  -1.260  -4.135  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.185  -0.294  -4.990  1.00  0.00           H  
ATOM    461  N   TRP A  30       7.172   3.171  -6.387  1.00  0.00           N  
ATOM    462  CA  TRP A  30       7.495   3.260  -7.843  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.579   4.718  -8.311  1.00  0.00           C  
ATOM    464  O   TRP A  30       7.002   5.096  -9.311  1.00  0.00           O  
ATOM    465  CB  TRP A  30       6.367   2.525  -8.568  1.00  0.00           C  
ATOM    466  CG  TRP A  30       5.000   2.958  -8.100  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       3.859   2.333  -8.475  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       4.582   4.060  -7.213  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       2.780   2.962  -7.891  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       3.166   4.027  -7.107  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       5.264   5.071  -6.497  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       2.463   4.950  -6.332  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       4.553   5.998  -5.717  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       3.158   5.937  -5.636  1.00  0.00           C  
ATOM    475  H   TRP A  30       6.262   2.957  -6.097  1.00  0.00           H  
ATOM    476  HA  TRP A  30       8.431   2.761  -8.039  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       6.449   2.717  -9.627  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       6.478   1.463  -8.398  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       3.803   1.475  -9.130  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       1.843   2.698  -8.008  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       6.333   5.137  -6.538  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       1.387   4.899  -6.271  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       5.087   6.766  -5.177  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       2.619   6.654  -5.033  1.00  0.00           H  
ATOM    485  N   LYS A  31       8.296   5.537  -7.590  1.00  0.00           N  
ATOM    486  CA  LYS A  31       8.427   6.971  -7.977  1.00  0.00           C  
ATOM    487  C   LYS A  31       9.128   7.744  -6.856  1.00  0.00           C  
ATOM    488  O   LYS A  31       9.646   7.163  -5.924  1.00  0.00           O  
ATOM    489  CB  LYS A  31       6.992   7.468  -8.165  1.00  0.00           C  
ATOM    490  CG  LYS A  31       6.828   8.027  -9.580  1.00  0.00           C  
ATOM    491  CD  LYS A  31       6.274   9.452  -9.508  1.00  0.00           C  
ATOM    492  CE  LYS A  31       4.859   9.481 -10.094  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       3.948   9.299  -8.928  1.00  0.00           N  
ATOM    494  H   LYS A  31       8.751   5.208  -6.789  1.00  0.00           H  
ATOM    495  HA  LYS A  31       8.975   7.065  -8.901  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       6.304   6.648  -8.019  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       6.783   8.246  -7.446  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       7.788   8.038 -10.076  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       6.143   7.405 -10.136  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       6.247   9.775  -8.478  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       6.910  10.114 -10.077  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       4.672  10.433 -10.573  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       4.726   8.673 -10.796  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       4.458   9.516  -8.048  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       3.134   9.938  -9.021  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       3.614   8.314  -8.901  1.00  0.00           H  
ATOM    507  N   HIS A  32       9.154   9.047  -6.934  1.00  0.00           N  
ATOM    508  CA  HIS A  32       9.830   9.839  -5.864  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.818  10.281  -4.801  1.00  0.00           C  
ATOM    510  O   HIS A  32       8.231  11.341  -4.892  1.00  0.00           O  
ATOM    511  CB  HIS A  32      10.421  11.055  -6.577  1.00  0.00           C  
ATOM    512  CG  HIS A  32      11.476  10.607  -7.550  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      12.153   9.405  -7.408  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      11.981  11.191  -8.685  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      13.020   9.306  -8.433  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      12.955  10.368  -9.241  1.00  0.00           N  
ATOM    517  H   HIS A  32       8.734   9.503  -7.693  1.00  0.00           H  
ATOM    518  HA  HIS A  32      10.620   9.260  -5.411  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       9.638  11.576  -7.109  1.00  0.00           H  
ATOM    520  HB3 HIS A  32      10.864  11.719  -5.848  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      12.025   8.748  -6.692  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      11.670  12.144  -9.084  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      13.689   8.471  -8.582  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.614   9.478  -3.792  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.647   9.853  -2.720  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.315   9.727  -1.347  1.00  0.00           C  
ATOM    527  O   ILE A  33       8.194  10.592  -0.502  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.499   8.850  -2.852  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.613   9.241  -4.036  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       5.662   8.857  -1.571  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.846  10.520  -3.698  1.00  0.00           C  
ATOM    532  H   ILE A  33       9.101   8.629  -3.736  1.00  0.00           H  
ATOM    533  HA  ILE A  33       7.282  10.856  -2.874  1.00  0.00           H  
ATOM    534  HB  ILE A  33       6.904   7.861  -3.012  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       6.230   9.408  -4.908  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       4.911   8.445  -4.237  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       6.295   8.631  -0.726  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       5.217   9.831  -1.437  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       4.883   8.113  -1.647  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       5.547  11.308  -3.463  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       4.245  10.813  -4.546  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       4.206  10.342  -2.847  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.020   8.653  -1.123  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.700   8.459   0.189  1.00  0.00           C  
ATOM    545  C   GLY A  34      10.337   7.071   0.221  1.00  0.00           C  
ATOM    546  O   GLY A  34      11.526   6.916   0.027  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.102   7.969  -1.821  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      10.462   9.212   0.315  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       8.977   8.539   0.986  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.550   6.060   0.454  1.00  0.00           N  
ATOM    551  CA  GLY A  35      10.099   4.676   0.489  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.961   4.483   1.736  1.00  0.00           C  
ATOM    553  O   GLY A  35      12.174   4.525   1.679  1.00  0.00           O  
ATOM    554  H   GLY A  35       8.594   6.212   0.600  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       9.283   3.968   0.502  1.00  0.00           H  
ATOM    556  HA3 GLY A  35      10.704   4.510  -0.387  1.00  0.00           H  
ATOM    557  N   SER A  36      10.344   4.256   2.861  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.124   4.043   4.113  1.00  0.00           C  
ATOM    559  C   SER A  36      11.074   2.563   4.502  1.00  0.00           C  
ATOM    560  O   SER A  36      12.071   1.966   4.857  1.00  0.00           O  
ATOM    561  CB  SER A  36      10.427   4.906   5.167  1.00  0.00           C  
ATOM    562  OG  SER A  36       9.925   4.075   6.206  1.00  0.00           O  
ATOM    563  H   SER A  36       9.366   4.217   2.882  1.00  0.00           H  
ATOM    564  HA  SER A  36      12.144   4.367   3.984  1.00  0.00           H  
ATOM    565  HB2 SER A  36      11.132   5.606   5.584  1.00  0.00           H  
ATOM    566  HB3 SER A  36       9.615   5.452   4.704  1.00  0.00           H  
ATOM    567  HG  SER A  36      10.673   3.674   6.653  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.914   1.970   4.429  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.780   0.529   4.784  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.483  -0.030   4.198  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.437   0.582   4.293  1.00  0.00           O  
ATOM    572  CB  TYR A  37       9.736   0.496   6.311  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.549  -0.673   6.809  1.00  0.00           C  
ATOM    574  CD1 TYR A  37      10.014  -1.966   6.764  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.838  -0.466   7.313  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      10.768  -3.051   7.225  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      12.593  -1.551   7.772  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      12.058  -2.844   7.728  1.00  0.00           C  
ATOM    579  OH  TYR A  37      12.802  -3.914   8.179  1.00  0.00           O  
ATOM    580  H   TYR A  37       9.126   2.475   4.136  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.630  -0.030   4.425  1.00  0.00           H  
ATOM    582  HB2 TYR A  37      10.147   1.415   6.704  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       8.713   0.389   6.640  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       9.019  -2.126   6.376  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      12.250   0.532   7.347  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      10.355  -4.049   7.191  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      13.587  -1.391   8.161  1.00  0.00           H  
ATOM    588  HH  TYR A  37      13.316  -4.249   7.441  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.538  -1.181   3.587  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.300  -1.759   2.993  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.245  -3.265   3.252  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.220  -3.973   3.095  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.389  -1.660   3.514  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.436  -1.286   3.440  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       7.296  -1.581   1.929  1.00  0.00           H  
ATOM    596  N   TYR A  39       6.101  -3.756   3.641  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.953  -5.215   3.907  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.466  -5.557   4.039  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.675  -4.748   4.481  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.695  -5.461   5.225  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.851  -4.983   6.383  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       5.895  -3.640   6.771  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       5.024  -5.884   7.065  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       5.110  -3.194   7.841  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       4.238  -5.438   8.136  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.281  -4.093   8.523  1.00  0.00           C  
ATOM    607  OH  TYR A  39       3.504  -3.653   9.576  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.330  -3.162   3.753  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.405  -5.791   3.114  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.891  -6.518   5.334  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.630  -4.922   5.216  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       6.534  -2.948   6.244  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       4.991  -6.922   6.766  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       5.145  -2.156   8.141  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       3.599  -6.132   8.663  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.982  -3.825  10.390  1.00  0.00           H  
ATOM    617  N   CYS A  40       4.075  -6.737   3.652  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.634  -7.106   3.751  1.00  0.00           C  
ATOM    619  C   CYS A  40       2.285  -7.566   5.170  1.00  0.00           C  
ATOM    620  O   CYS A  40       3.095  -8.144   5.867  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.453  -8.247   2.755  1.00  0.00           C  
ATOM    622  SG  CYS A  40       1.149  -7.814   1.582  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.723  -7.376   3.289  1.00  0.00           H  
ATOM    624  HA  CYS A  40       2.014  -6.272   3.465  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.378  -8.411   2.221  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.178  -9.148   3.283  1.00  0.00           H  
ATOM    627  N   TYR A  41       1.079  -7.311   5.598  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.662  -7.728   6.967  1.00  0.00           C  
ATOM    629  C   TYR A  41      -0.820  -8.108   6.965  1.00  0.00           C  
ATOM    630  O   TYR A  41      -1.643  -7.427   6.386  1.00  0.00           O  
ATOM    631  CB  TYR A  41       0.898  -6.500   7.846  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.578  -6.840   9.281  1.00  0.00           C  
ATOM    633  CD1 TYR A  41       0.977  -8.070   9.816  1.00  0.00           C  
ATOM    634  CD2 TYR A  41      -0.118  -5.922  10.078  1.00  0.00           C  
ATOM    635  CE1 TYR A  41       0.680  -8.384  11.148  1.00  0.00           C  
ATOM    636  CE2 TYR A  41      -0.416  -6.236  11.410  1.00  0.00           C  
ATOM    637  CZ  TYR A  41      -0.017  -7.466  11.945  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -0.311  -7.775  13.257  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.442  -6.845   5.016  1.00  0.00           H  
ATOM    640  HA  TYR A  41       1.265  -8.553   7.312  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.931  -6.196   7.768  1.00  0.00           H  
ATOM    642  HB3 TYR A  41       0.259  -5.694   7.517  1.00  0.00           H  
ATOM    643  HD1 TYR A  41       1.513  -8.778   9.202  1.00  0.00           H  
ATOM    644  HD2 TYR A  41      -0.426  -4.973   9.665  1.00  0.00           H  
ATOM    645  HE1 TYR A  41       0.988  -9.333  11.562  1.00  0.00           H  
ATOM    646  HE2 TYR A  41      -0.952  -5.528  12.025  1.00  0.00           H  
ATOM    647  HH  TYR A  41       0.300  -8.457  13.545  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.169  -9.191   7.602  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -2.599  -9.606   7.626  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.151  -9.593   6.201  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.227  -9.090   5.944  1.00  0.00           O  
ATOM    652  H   GLY A  42      -0.492  -9.731   8.060  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -2.679 -10.602   8.037  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.165  -8.917   8.234  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.418 -10.139   5.270  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -2.895 -10.158   3.857  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.200  -8.735   3.383  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.308  -8.420   2.996  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.163 -11.010   3.879  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -3.812 -12.411   4.318  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -2.960 -13.196   3.533  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.335 -12.923   5.511  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.630 -14.494   3.940  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.006 -14.222   5.919  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.153 -15.007   5.133  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.552 -10.536   5.499  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.155 -10.616   3.220  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -4.875 -10.582   4.570  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.594 -11.042   2.890  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.556 -12.801   2.612  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -4.991 -12.318   6.118  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -1.973 -15.100   3.334  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.409 -14.618   6.839  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -2.899 -16.009   5.448  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.219  -7.876   3.408  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.435  -6.471   2.960  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.080  -5.768   2.862  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.300  -5.774   3.792  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.334  -8.156   3.723  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.916  -6.472   1.992  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.057  -5.955   3.673  1.00  0.00           H  
ATOM    682  N   CYS A  45      -0.788  -5.172   1.738  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.525  -4.483   1.578  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.574  -3.200   2.414  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.259  -2.325   2.284  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.618  -4.163   0.088  1.00  0.00           C  
ATOM    687  SG  CYS A  45       0.746  -5.708  -0.845  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.426  -5.187   0.995  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.329  -5.143   1.860  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.267  -3.626  -0.222  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       1.491  -3.556  -0.097  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.555  -3.087   3.269  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.680  -1.869   4.119  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.977  -1.130   3.776  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.937  -1.726   3.329  1.00  0.00           O  
ATOM    696  CB  TYR A  46       1.731  -2.402   5.550  1.00  0.00           C  
ATOM    697  CG  TYR A  46       1.259  -1.335   6.508  1.00  0.00           C  
ATOM    698  CD1 TYR A  46       0.047  -0.673   6.278  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       2.033  -1.011   7.628  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -0.390   0.315   7.169  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.596  -0.025   8.519  1.00  0.00           C  
ATOM    702  CZ  TYR A  46       0.385   0.639   8.291  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.044   1.612   9.170  1.00  0.00           O  
ATOM    704  H   TYR A  46       2.215  -3.806   3.352  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.826  -1.224   3.991  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       1.093  -3.269   5.633  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       2.746  -2.679   5.792  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -0.550  -0.923   5.413  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.969  -1.522   7.805  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -1.324   0.827   6.992  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       2.194   0.225   9.383  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -1.003   1.629   9.150  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.021   0.158   3.981  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.268   0.912   3.661  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.444   2.093   4.617  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.487   2.646   5.122  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.077   1.409   2.228  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.099   0.420   1.110  1.00  0.00           S  
ATOM    719  H   CYS A  47       2.239   0.628   4.343  1.00  0.00           H  
ATOM    720  HA  CYS A  47       5.123   0.257   3.710  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       3.039   1.313   1.948  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.375   2.445   2.165  1.00  0.00           H  
ATOM    723  N   GLU A  48       5.665   2.484   4.866  1.00  0.00           N  
ATOM    724  CA  GLU A  48       5.912   3.630   5.788  1.00  0.00           C  
ATOM    725  C   GLU A  48       6.607   4.771   5.039  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.215   4.569   4.006  1.00  0.00           O  
ATOM    727  CB  GLU A  48       6.827   3.067   6.875  1.00  0.00           C  
ATOM    728  CG  GLU A  48       5.985   2.626   8.074  1.00  0.00           C  
ATOM    729  CD  GLU A  48       6.911   2.177   9.205  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       7.547   3.033   9.798  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       6.970   0.985   9.458  1.00  0.00           O  
ATOM    732  H   GLU A  48       6.421   2.022   4.446  1.00  0.00           H  
ATOM    733  HA  GLU A  48       4.987   3.971   6.224  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       7.371   2.220   6.484  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       7.524   3.829   7.189  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       5.377   3.453   8.410  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       5.348   1.804   7.784  1.00  0.00           H  
ATOM    738  N   GLY A  49       6.521   5.969   5.550  1.00  0.00           N  
ATOM    739  CA  GLY A  49       7.175   7.120   4.865  1.00  0.00           C  
ATOM    740  C   GLY A  49       6.237   7.665   3.788  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.661   8.070   2.724  1.00  0.00           O  
ATOM    742  H   GLY A  49       6.025   6.111   6.384  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       7.389   7.896   5.586  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       8.093   6.792   4.404  1.00  0.00           H  
ATOM    745  N   LEU A  50       4.962   7.673   4.057  1.00  0.00           N  
ATOM    746  CA  LEU A  50       3.986   8.185   3.053  1.00  0.00           C  
ATOM    747  C   LEU A  50       3.639   9.651   3.351  1.00  0.00           C  
ATOM    748  O   LEU A  50       2.943   9.931   4.307  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.747   7.302   3.222  1.00  0.00           C  
ATOM    750  CG  LEU A  50       3.174   5.840   3.364  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       1.938   4.961   3.558  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.918   5.406   2.100  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.645   7.338   4.922  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.378   8.077   2.056  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.206   7.607   4.107  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.109   7.406   2.357  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.825   5.738   4.220  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       1.101   5.576   3.853  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.705   4.457   2.632  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       2.135   4.228   4.327  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       4.583   6.197   1.785  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.492   4.515   2.307  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.205   5.201   1.315  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.132  10.546   2.528  1.00  0.00           N  
ATOM    765  CA  PRO A  51       3.859  11.989   2.724  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.353  12.241   2.860  1.00  0.00           C  
ATOM    767  O   PRO A  51       1.540  11.475   2.383  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.416  12.609   1.439  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.180  11.519   0.659  1.00  0.00           C  
ATOM    770  CD  PRO A  51       4.978  10.173   1.368  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.392  12.369   3.580  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       3.601  12.986   0.837  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.090  13.414   1.687  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       4.797  11.460  -0.349  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.233  11.759   0.635  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.465   9.474   0.721  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       5.920   9.770   1.705  1.00  0.00           H  
ATOM    778  N   ASP A  52       1.978  13.308   3.513  1.00  0.00           N  
ATOM    779  CA  ASP A  52       0.525  13.606   3.685  1.00  0.00           C  
ATOM    780  C   ASP A  52      -0.143  13.820   2.324  1.00  0.00           C  
ATOM    781  O   ASP A  52      -1.312  13.541   2.147  1.00  0.00           O  
ATOM    782  CB  ASP A  52       0.479  14.896   4.505  1.00  0.00           C  
ATOM    783  CG  ASP A  52       0.177  14.563   5.967  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -0.405  13.518   6.207  1.00  0.00           O  
ATOM    785  OD2 ASP A  52       0.530  15.360   6.821  1.00  0.00           O  
ATOM    786  H   ASP A  52       2.650  13.912   3.893  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.038  12.810   4.224  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.433  15.400   4.439  1.00  0.00           H  
ATOM    789  HB3 ASP A  52      -0.296  15.541   4.118  1.00  0.00           H  
ATOM    790  N   SER A  53       0.587  14.319   1.366  1.00  0.00           N  
ATOM    791  CA  SER A  53      -0.013  14.559   0.020  1.00  0.00           C  
ATOM    792  C   SER A  53       0.012  13.278  -0.822  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.136  13.318  -2.027  1.00  0.00           O  
ATOM    794  CB  SER A  53       0.865  15.638  -0.615  1.00  0.00           C  
ATOM    795  OG  SER A  53       2.113  15.689   0.065  1.00  0.00           O  
ATOM    796  H   SER A  53       1.526  14.544   1.531  1.00  0.00           H  
ATOM    797  HA  SER A  53      -1.024  14.923   0.120  1.00  0.00           H  
ATOM    798  HB2 SER A  53       1.036  15.402  -1.651  1.00  0.00           H  
ATOM    799  HB3 SER A  53       0.366  16.595  -0.543  1.00  0.00           H  
ATOM    800  HG  SER A  53       2.142  16.505   0.571  1.00  0.00           H  
ATOM    801  N   THR A  54       0.196  12.143  -0.203  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.229  10.868  -0.980  1.00  0.00           C  
ATOM    803  C   THR A  54      -1.119  10.144  -0.880  1.00  0.00           C  
ATOM    804  O   THR A  54      -1.866  10.330   0.060  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.332  10.034  -0.323  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.410  10.882   0.046  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.827   8.975  -1.309  1.00  0.00           C  
ATOM    808  H   THR A  54       0.315  12.127   0.769  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.479  11.061  -2.011  1.00  0.00           H  
ATOM    810  HB  THR A  54       0.940   9.546   0.556  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.396  11.649  -0.531  1.00  0.00           H  
ATOM    812 HG21 THR A  54       2.187   9.459  -2.205  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.629   8.410  -0.857  1.00  0.00           H  
ATOM    814 HG23 THR A  54       1.015   8.310  -1.560  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.430   9.310  -1.838  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.724   8.565  -1.791  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.556   7.293  -0.956  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.544   6.625  -1.034  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -3.033   8.210  -3.247  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -4.259   8.994  -3.719  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.423   8.031  -3.961  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.231   8.246  -4.843  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.543   6.969  -3.211  1.00  0.00           N  
ATOM    824  H   GLN A  55      -0.810   9.168  -2.583  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.507   9.187  -1.386  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -2.184   8.460  -3.867  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -3.234   7.152  -3.324  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -4.537   9.713  -2.963  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -4.024   9.510  -4.638  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -4.891   6.794  -2.501  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -6.286   6.347  -3.359  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.526   6.951  -0.151  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.387   5.724   0.681  1.00  0.00           C  
ATOM    834  C   THR A  56      -4.756   5.115   0.999  1.00  0.00           C  
ATOM    835  O   THR A  56      -5.790   5.684   0.710  1.00  0.00           O  
ATOM    836  CB  THR A  56      -2.715   6.205   1.965  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -2.878   7.611   2.087  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -1.225   5.863   1.926  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.334   7.498  -0.086  1.00  0.00           H  
ATOM    840  HA  THR A  56      -2.757   5.002   0.187  1.00  0.00           H  
ATOM    841  HB  THR A  56      -3.171   5.718   2.808  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.123   7.803   2.995  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -1.098   4.840   1.607  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -0.724   6.522   1.233  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -0.802   5.988   2.912  1.00  0.00           H  
ATOM    846  N   TRP A  57      -4.759   3.958   1.604  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.042   3.287   1.966  1.00  0.00           C  
ATOM    848  C   TRP A  57      -6.393   3.610   3.425  1.00  0.00           C  
ATOM    849  O   TRP A  57      -5.510   3.837   4.228  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.741   1.794   1.805  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.006   1.037   1.562  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.775   1.142   0.454  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.663   0.064   2.425  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.861   0.295   0.582  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.836  -0.391   1.779  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.356  -0.463   3.692  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.677  -1.336   2.370  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.199  -1.414   4.290  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.357  -1.849   3.630  1.00  0.00           C  
ATOM    860  H   TRP A  57      -3.908   3.528   1.830  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -6.835   3.585   1.300  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.073   1.651   0.970  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.270   1.426   2.705  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.575   1.782  -0.391  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.570   0.182  -0.083  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.467  -0.135   4.209  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.567  -1.667   1.857  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -7.953  -1.813   5.263  1.00  0.00           H  
ATOM    869  HH2 TRP A  57     -10.001  -2.582   4.094  1.00  0.00           H  
ATOM    870  N   PRO A  58      -7.669   3.631   3.728  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -8.734   3.494   2.703  1.00  0.00           C  
ATOM    872  C   PRO A  58      -8.891   4.782   1.889  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.279   5.793   2.173  1.00  0.00           O  
ATOM    874  CB  PRO A  58      -9.979   3.245   3.559  1.00  0.00           C  
ATOM    875  CG  PRO A  58      -9.606   3.447   5.042  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -8.110   3.777   5.132  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.554   2.652   2.061  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -10.756   3.943   3.279  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.326   2.235   3.410  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -10.185   4.260   5.454  1.00  0.00           H  
ATOM    881  HG3 PRO A  58      -9.808   2.541   5.593  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -7.962   4.790   5.483  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -7.597   3.068   5.763  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.719   4.747   0.879  1.00  0.00           N  
ATOM    885  CA  LEU A  59      -9.940   5.957   0.035  1.00  0.00           C  
ATOM    886  C   LEU A  59     -10.778   6.990   0.799  1.00  0.00           C  
ATOM    887  O   LEU A  59     -11.354   6.679   1.823  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.705   5.438  -1.186  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -9.724   4.871  -2.221  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -9.103   6.016  -3.023  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.614   4.085  -1.513  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.203   3.919   0.677  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -8.998   6.383  -0.271  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -11.387   4.660  -0.875  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -11.264   6.247  -1.630  1.00  0.00           H  
ATOM    896  HG  LEU A  59     -10.257   4.214  -2.893  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.836   6.796  -3.164  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -8.254   6.413  -2.487  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.781   5.649  -3.986  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.053   3.413  -0.789  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -8.055   3.516  -2.240  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -7.951   4.773  -1.009  1.00  0.00           H  
ATOM    903  N   PRO A  60     -10.821   8.193   0.277  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -11.598   9.278   0.920  1.00  0.00           C  
ATOM    905  C   PRO A  60     -13.059   8.867   1.102  1.00  0.00           C  
ATOM    906  O   PRO A  60     -13.396   7.700   1.087  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -11.465  10.428  -0.083  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -10.519   9.988  -1.218  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.104   8.530  -0.976  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -11.163   9.562   1.863  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -12.437  10.668  -0.491  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -11.054  11.295   0.410  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.030  10.068  -2.167  1.00  0.00           H  
ATOM    914  HG3 PRO A  60      -9.641  10.616  -1.223  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.431   7.902  -1.792  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.038   8.453  -0.831  1.00  0.00           H  
ATOM    917  N   ASN A  61     -13.924   9.822   1.275  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -15.367   9.499   1.460  1.00  0.00           C  
ATOM    919  C   ASN A  61     -15.805   8.495   0.398  1.00  0.00           C  
ATOM    920  O   ASN A  61     -16.738   7.739   0.585  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -16.101  10.829   1.282  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -15.948  11.675   2.548  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -15.196  12.628   2.568  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -16.635  11.365   3.613  1.00  0.00           N  
ATOM    925  H   ASN A  61     -13.625  10.751   1.280  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -15.543   9.106   2.449  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -15.680  11.361   0.440  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -17.148  10.640   1.103  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -17.242  10.595   3.597  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -16.545  11.901   4.428  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.132   8.481  -0.718  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.500   7.523  -1.800  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.623   6.269  -1.714  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.432   6.315  -1.952  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -15.241   8.274  -3.108  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.703   7.417  -4.289  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -17.019   7.967  -4.844  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -17.076   7.725  -6.354  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -18.043   8.733  -6.872  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.380   9.101  -0.841  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.543   7.258  -1.728  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -15.787   9.207  -3.103  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -14.185   8.476  -3.204  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -14.949   7.437  -5.063  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.852   6.400  -3.960  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -17.848   7.466  -4.367  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -17.078   9.028  -4.649  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -16.099   7.875  -6.795  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -17.434   6.729  -6.562  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -18.951   8.629  -6.377  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -17.669   9.689  -6.708  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -18.184   8.585  -7.892  1.00  0.00           H  
ATOM    953  N   THR A  63     -15.202   5.151  -1.370  1.00  0.00           N  
ATOM    954  CA  THR A  63     -14.403   3.893  -1.264  1.00  0.00           C  
ATOM    955  C   THR A  63     -14.109   3.322  -2.652  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.315   3.968  -3.660  1.00  0.00           O  
ATOM    957  CB  THR A  63     -15.281   2.922  -0.472  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.612   1.675  -0.352  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -16.612   2.717  -1.200  1.00  0.00           C  
ATOM    960  H   THR A  63     -16.162   5.139  -1.177  1.00  0.00           H  
ATOM    961  HA  THR A  63     -13.484   4.074  -0.729  1.00  0.00           H  
ATOM    962  HB  THR A  63     -15.470   3.323   0.508  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -13.845   1.803   0.211  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -16.802   3.555  -1.853  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -16.566   1.810  -1.785  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -17.410   2.637  -0.476  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.631   2.109  -2.705  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.325   1.480  -4.022  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.622   1.251  -4.806  1.00  0.00           C  
ATOM    970  O   CYS A  64     -14.631   1.534  -5.993  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.654   0.147  -3.671  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.703  -0.969  -5.098  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.582   0.797  -4.205  1.00  0.00           O  
ATOM    974  H   CYS A  64     -13.475   1.611  -1.876  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.646   2.098  -4.587  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.627   0.327  -3.393  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -13.174  -0.309  -2.840  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   LYS A   1       3.836   6.395  11.766  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.522   6.286  11.068  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.531   5.094  10.108  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.551   4.738   9.551  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.377   7.595  10.294  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.480   7.686   9.238  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.331   8.932   9.489  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.283   9.142   8.308  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.611   9.415   8.925  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.580   5.981  11.170  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.051   7.398  11.944  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.792   5.883  12.669  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.721   6.189  11.783  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.410   7.622   9.811  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.463   8.428  10.975  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.104   6.806   9.294  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.034   7.749   8.257  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.687   9.794   9.592  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.906   8.800  10.393  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.326   8.250   7.699  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.970   9.989   7.717  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.856   8.645   9.578  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.333   9.480   8.177  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.572  10.312   9.449  1.00  0.00           H  
ATOM     25  N   ASP A   2       1.400   4.475   9.910  1.00  0.00           N  
ATOM     26  CA  ASP A   2       1.341   3.306   8.987  1.00  0.00           C  
ATOM     27  C   ASP A   2       0.017   3.311   8.220  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.961   3.884   8.658  1.00  0.00           O  
ATOM     29  CB  ASP A   2       1.431   2.080   9.897  1.00  0.00           C  
ATOM     30  CG  ASP A   2       2.707   2.160  10.736  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       3.768   2.309  10.152  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       2.603   2.070  11.949  1.00  0.00           O  
ATOM     33  H   ASP A   2       0.589   4.778  10.368  1.00  0.00           H  
ATOM     34  HA  ASP A   2       2.174   3.320   8.304  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       0.570   2.053  10.551  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       1.453   1.185   9.295  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.024   2.682   7.078  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -1.291   2.662   6.293  1.00  0.00           C  
ATOM     39  C   GLY A   3      -1.223   1.579   5.216  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.244   0.869   5.092  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.775   2.227   6.737  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -2.120   2.460   6.956  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -1.435   3.622   5.821  1.00  0.00           H  
ATOM     44  N   TYR A   4      -2.258   1.455   4.432  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -2.268   0.428   3.350  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.195   1.121   1.987  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.298   2.327   1.890  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.601  -0.308   3.503  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.375  -1.662   4.134  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -2.631  -2.633   3.453  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -3.915  -1.950   5.393  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -2.427  -3.891   4.031  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -3.710  -3.208   5.973  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.966  -4.179   5.292  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.765  -5.420   5.862  1.00  0.00           O  
ATOM     56  H   TYR A   4      -3.031   2.046   4.550  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.448  -0.259   3.470  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -4.265   0.273   4.126  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -4.047  -0.443   2.529  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -2.216  -2.411   2.483  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -4.490  -1.201   5.919  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -1.854  -4.641   3.505  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -4.125  -3.431   6.944  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.135  -5.899   5.318  1.00  0.00           H  
ATOM     65  N   LEU A   5      -2.022   0.374   0.933  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.946   1.004  -0.417  1.00  0.00           C  
ATOM     67  C   LEU A   5      -3.273   0.823  -1.157  1.00  0.00           C  
ATOM     68  O   LEU A   5      -3.973  -0.150  -0.965  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.827   0.260  -1.141  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.299   1.235  -1.489  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.403   0.487  -2.237  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.245   2.354  -2.381  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.942  -0.599   1.027  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -1.700   2.049  -0.331  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.443  -0.518  -0.499  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.215  -0.179  -2.048  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.703   1.658  -0.581  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.077  -0.522  -2.442  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.613   0.993  -3.168  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.296   0.461  -1.631  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.077   2.836  -1.890  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.534   3.080  -2.563  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -0.574   1.938  -3.321  1.00  0.00           H  
ATOM     84  N   VAL A   6      -3.623   1.753  -2.002  1.00  0.00           N  
ATOM     85  CA  VAL A   6      -4.906   1.631  -2.753  1.00  0.00           C  
ATOM     86  C   VAL A   6      -4.633   1.428  -4.244  1.00  0.00           C  
ATOM     87  O   VAL A   6      -3.522   1.158  -4.656  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -5.639   2.954  -2.526  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -5.676   3.277  -1.033  1.00  0.00           C  
ATOM     90  CG2 VAL A   6      -4.909   4.076  -3.269  1.00  0.00           C  
ATOM     91  H   VAL A   6      -3.043   2.529  -2.143  1.00  0.00           H  
ATOM     92  HA  VAL A   6      -5.494   0.815  -2.365  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -6.650   2.872  -2.900  1.00  0.00           H  
ATOM     94 HG11 VAL A   6      -4.711   3.072  -0.596  1.00  0.00           H  
ATOM     95 HG12 VAL A   6      -5.919   4.321  -0.897  1.00  0.00           H  
ATOM     96 HG13 VAL A   6      -6.426   2.669  -0.553  1.00  0.00           H  
ATOM     97 HG21 VAL A   6      -3.855   4.031  -3.043  1.00  0.00           H  
ATOM     98 HG22 VAL A   6      -5.055   3.957  -4.333  1.00  0.00           H  
ATOM     99 HG23 VAL A   6      -5.304   5.031  -2.956  1.00  0.00           H  
ATOM    100  N   GLU A   7      -5.645   1.559  -5.054  1.00  0.00           N  
ATOM    101  CA  GLU A   7      -5.464   1.381  -6.522  1.00  0.00           C  
ATOM    102  C   GLU A   7      -6.426   2.304  -7.272  1.00  0.00           C  
ATOM    103  O   GLU A   7      -7.355   2.837  -6.702  1.00  0.00           O  
ATOM    104  CB  GLU A   7      -5.813  -0.085  -6.785  1.00  0.00           C  
ATOM    105  CG  GLU A   7      -4.568  -0.833  -7.261  1.00  0.00           C  
ATOM    106  CD  GLU A   7      -4.261  -0.442  -8.707  1.00  0.00           C  
ATOM    107  OE1 GLU A   7      -4.544   0.688  -9.068  1.00  0.00           O  
ATOM    108  OE2 GLU A   7      -3.748  -1.281  -9.430  1.00  0.00           O  
ATOM    109  H   GLU A   7      -6.530   1.778  -4.694  1.00  0.00           H  
ATOM    110  HA  GLU A   7      -4.444   1.579  -6.807  1.00  0.00           H  
ATOM    111  HB2 GLU A   7      -6.175  -0.535  -5.874  1.00  0.00           H  
ATOM    112  HB3 GLU A   7      -6.578  -0.143  -7.544  1.00  0.00           H  
ATOM    113  HG2 GLU A   7      -3.729  -0.574  -6.630  1.00  0.00           H  
ATOM    114  HG3 GLU A   7      -4.744  -1.897  -7.208  1.00  0.00           H  
ATOM    115  N   LYS A   8      -6.219   2.501  -8.543  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -7.142   3.390  -9.301  1.00  0.00           C  
ATOM    117  C   LYS A   8      -8.591   3.041  -8.950  1.00  0.00           C  
ATOM    118  O   LYS A   8      -9.464   3.887  -8.956  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.853   3.105 -10.775  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.198   4.341 -11.609  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.095   4.588 -12.642  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -6.164   6.038 -13.128  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -7.613   6.299 -13.355  1.00  0.00           N  
ATOM    124  H   LYS A   8      -5.467   2.067  -8.996  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.937   4.426  -9.077  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.805   2.868 -10.896  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.452   2.271 -11.105  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -8.138   4.179 -12.117  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.281   5.201 -10.962  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -5.132   4.404 -12.189  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.233   3.923 -13.481  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.773   6.707 -12.373  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.619   6.152 -14.052  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -8.078   5.422 -13.666  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -8.049   6.628 -12.471  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -7.724   7.030 -14.087  1.00  0.00           H  
ATOM    137  N   THR A   9      -8.850   1.801  -8.630  1.00  0.00           N  
ATOM    138  CA  THR A   9     -10.240   1.399  -8.264  1.00  0.00           C  
ATOM    139  C   THR A   9     -10.481   1.679  -6.777  1.00  0.00           C  
ATOM    140  O   THR A   9     -11.602   1.840  -6.337  1.00  0.00           O  
ATOM    141  CB  THR A   9     -10.310  -0.104  -8.545  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -9.100  -0.720  -8.123  1.00  0.00           O  
ATOM    143  CG2 THR A   9     -10.510  -0.338 -10.044  1.00  0.00           C  
ATOM    144  H   THR A   9      -8.130   1.137  -8.622  1.00  0.00           H  
ATOM    145  HA  THR A   9     -10.959   1.925  -8.871  1.00  0.00           H  
ATOM    146  HB  THR A   9     -11.140  -0.533  -8.005  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -8.883  -1.413  -8.752  1.00  0.00           H  
ATOM    148 HG21 THR A   9     -11.091   0.472 -10.460  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -9.548  -0.379 -10.534  1.00  0.00           H  
ATOM    150 HG23 THR A   9     -11.032  -1.271 -10.196  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.430   1.739  -6.006  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.576   2.008  -4.547  1.00  0.00           C  
ATOM    153  C   GLY A  10      -9.384   0.706  -3.770  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.200   0.710  -2.569  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.538   1.607  -6.389  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      -8.828   2.725  -4.239  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.557   2.404  -4.345  1.00  0.00           H  
ATOM    158  N   CYS A  11      -9.422  -0.410  -4.445  1.00  0.00           N  
ATOM    159  CA  CYS A  11      -9.235  -1.710  -3.740  1.00  0.00           C  
ATOM    160  C   CYS A  11      -7.748  -1.926  -3.459  1.00  0.00           C  
ATOM    161  O   CYS A  11      -6.909  -1.687  -4.303  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -9.765  -2.779  -4.702  1.00  0.00           C  
ATOM    163  SG  CYS A  11     -11.331  -2.232  -5.432  1.00  0.00           S  
ATOM    164  H   CYS A  11      -9.568  -0.393  -5.414  1.00  0.00           H  
ATOM    165  HA  CYS A  11      -9.800  -1.725  -2.822  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -9.043  -2.946  -5.487  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -9.924  -3.701  -4.160  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.409  -2.365  -2.279  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -5.972  -2.579  -1.955  1.00  0.00           C  
ATOM    170  C   LYS A  12      -5.297  -3.414  -3.038  1.00  0.00           C  
ATOM    171  O   LYS A  12      -5.886  -3.749  -4.047  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -5.965  -3.344  -0.635  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -6.675  -4.687  -0.823  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -7.276  -5.140   0.508  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -7.191  -6.666   0.614  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -8.267  -7.043   1.571  1.00  0.00           N  
ATOM    177  H   LYS A  12      -8.096  -2.547  -1.604  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -5.467  -1.635  -1.836  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -4.945  -3.516  -0.327  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.474  -2.770   0.117  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -7.461  -4.578  -1.557  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -5.964  -5.424  -1.165  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -6.726  -4.690   1.322  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -8.310  -4.835   0.559  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -7.367  -7.119  -0.352  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -6.229  -6.964   1.002  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -9.116  -6.474   1.380  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -8.493  -8.053   1.459  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -7.945  -6.866   2.544  1.00  0.00           H  
ATOM    190  N   LYS A  13      -4.066  -3.766  -2.823  1.00  0.00           N  
ATOM    191  CA  LYS A  13      -3.343  -4.595  -3.825  1.00  0.00           C  
ATOM    192  C   LYS A  13      -3.067  -5.979  -3.238  1.00  0.00           C  
ATOM    193  O   LYS A  13      -1.931  -6.375  -3.064  1.00  0.00           O  
ATOM    194  CB  LYS A  13      -2.037  -3.851  -4.106  1.00  0.00           C  
ATOM    195  CG  LYS A  13      -1.632  -4.072  -5.565  1.00  0.00           C  
ATOM    196  CD  LYS A  13      -1.342  -2.724  -6.225  1.00  0.00           C  
ATOM    197  CE  LYS A  13       0.136  -2.372  -6.038  1.00  0.00           C  
ATOM    198  NZ  LYS A  13       0.622  -2.014  -7.399  1.00  0.00           N  
ATOM    199  H   LYS A  13      -3.621  -3.494  -1.992  1.00  0.00           H  
ATOM    200  HA  LYS A  13      -3.923  -4.680  -4.731  1.00  0.00           H  
ATOM    201  HB2 LYS A  13      -2.178  -2.795  -3.926  1.00  0.00           H  
ATOM    202  HB3 LYS A  13      -1.260  -4.227  -3.458  1.00  0.00           H  
ATOM    203  HG2 LYS A  13      -0.746  -4.690  -5.602  1.00  0.00           H  
ATOM    204  HG3 LYS A  13      -2.437  -4.563  -6.091  1.00  0.00           H  
ATOM    205  HD2 LYS A  13      -1.570  -2.784  -7.280  1.00  0.00           H  
ATOM    206  HD3 LYS A  13      -1.953  -1.960  -5.769  1.00  0.00           H  
ATOM    207  HE2 LYS A  13       0.239  -1.532  -5.366  1.00  0.00           H  
ATOM    208  HE3 LYS A  13       0.681  -3.224  -5.664  1.00  0.00           H  
ATOM    209  HZ1 LYS A  13      -0.162  -1.615  -7.952  1.00  0.00           H  
ATOM    210  HZ2 LYS A  13       1.385  -1.311  -7.319  1.00  0.00           H  
ATOM    211  HZ3 LYS A  13       0.982  -2.865  -7.875  1.00  0.00           H  
ATOM    212  N   THR A  14      -4.105  -6.710  -2.926  1.00  0.00           N  
ATOM    213  CA  THR A  14      -3.925  -8.071  -2.341  1.00  0.00           C  
ATOM    214  C   THR A  14      -2.750  -8.787  -3.012  1.00  0.00           C  
ATOM    215  O   THR A  14      -2.606  -8.772  -4.219  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.239  -8.798  -2.636  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.284  -8.209  -1.874  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.106 -10.275  -2.266  1.00  0.00           C  
ATOM    219  H   THR A  14      -5.008  -6.359  -3.072  1.00  0.00           H  
ATOM    220  HA  THR A  14      -3.771  -8.005  -1.274  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.469  -8.714  -3.686  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.928  -7.844  -2.485  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.202 -10.676  -2.701  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.063 -10.375  -1.192  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.958 -10.819  -2.644  1.00  0.00           H  
ATOM    226  N   CYS A  15      -1.905  -9.408  -2.236  1.00  0.00           N  
ATOM    227  CA  CYS A  15      -0.735 -10.119  -2.824  1.00  0.00           C  
ATOM    228  C   CYS A  15      -0.705 -11.574  -2.353  1.00  0.00           C  
ATOM    229  O   CYS A  15      -1.595 -12.036  -1.667  1.00  0.00           O  
ATOM    230  CB  CYS A  15       0.488  -9.358  -2.305  1.00  0.00           C  
ATOM    231  SG  CYS A  15       0.746  -9.733  -0.552  1.00  0.00           S  
ATOM    232  H   CYS A  15      -2.038  -9.404  -1.265  1.00  0.00           H  
ATOM    233  HA  CYS A  15      -0.765 -10.073  -3.900  1.00  0.00           H  
ATOM    234  HB2 CYS A  15       1.360  -9.654  -2.868  1.00  0.00           H  
ATOM    235  HB3 CYS A  15       0.326  -8.297  -2.425  1.00  0.00           H  
ATOM    236  N   TYR A  16       0.318 -12.295  -2.711  1.00  0.00           N  
ATOM    237  CA  TYR A  16       0.414 -13.716  -2.279  1.00  0.00           C  
ATOM    238  C   TYR A  16       1.589 -13.882  -1.317  1.00  0.00           C  
ATOM    239  O   TYR A  16       1.487 -14.547  -0.305  1.00  0.00           O  
ATOM    240  CB  TYR A  16       0.642 -14.505  -3.567  1.00  0.00           C  
ATOM    241  CG  TYR A  16      -0.684 -15.016  -4.075  1.00  0.00           C  
ATOM    242  CD1 TYR A  16      -1.595 -15.599  -3.186  1.00  0.00           C  
ATOM    243  CD2 TYR A  16      -1.006 -14.902  -5.433  1.00  0.00           C  
ATOM    244  CE1 TYR A  16      -2.827 -16.070  -3.654  1.00  0.00           C  
ATOM    245  CE2 TYR A  16      -2.238 -15.373  -5.901  1.00  0.00           C  
ATOM    246  CZ  TYR A  16      -3.149 -15.957  -5.012  1.00  0.00           C  
ATOM    247  OH  TYR A  16      -4.364 -16.421  -5.473  1.00  0.00           O  
ATOM    248  H   TYR A  16       1.028 -11.901  -3.260  1.00  0.00           H  
ATOM    249  HA  TYR A  16      -0.506 -14.030  -1.810  1.00  0.00           H  
ATOM    250  HB2 TYR A  16       1.091 -13.861  -4.310  1.00  0.00           H  
ATOM    251  HB3 TYR A  16       1.298 -15.340  -3.369  1.00  0.00           H  
ATOM    252  HD1 TYR A  16      -1.346 -15.686  -2.139  1.00  0.00           H  
ATOM    253  HD2 TYR A  16      -0.304 -14.452  -6.119  1.00  0.00           H  
ATOM    254  HE1 TYR A  16      -3.529 -16.520  -2.968  1.00  0.00           H  
ATOM    255  HE2 TYR A  16      -2.487 -15.286  -6.948  1.00  0.00           H  
ATOM    256  HH  TYR A  16      -4.743 -16.983  -4.794  1.00  0.00           H  
ATOM    257  N   LYS A  17       2.701 -13.267  -1.614  1.00  0.00           N  
ATOM    258  CA  LYS A  17       3.874 -13.376  -0.702  1.00  0.00           C  
ATOM    259  C   LYS A  17       3.697 -12.404   0.466  1.00  0.00           C  
ATOM    260  O   LYS A  17       4.159 -11.280   0.430  1.00  0.00           O  
ATOM    261  CB  LYS A  17       5.084 -12.989  -1.553  1.00  0.00           C  
ATOM    262  CG  LYS A  17       5.320 -14.060  -2.620  1.00  0.00           C  
ATOM    263  CD  LYS A  17       6.527 -13.671  -3.475  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.108 -12.617  -4.503  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.279 -13.281  -5.826  1.00  0.00           N  
ATOM    266  H   LYS A  17       2.760 -12.724  -2.428  1.00  0.00           H  
ATOM    267  HA  LYS A  17       3.980 -14.386  -0.341  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       4.900 -12.037  -2.032  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       5.958 -12.913  -0.924  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       5.508 -15.010  -2.140  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.446 -14.140  -3.248  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       7.302 -13.268  -2.840  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       6.900 -14.543  -3.990  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.075 -12.335  -4.351  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.750 -11.752  -4.438  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       7.195 -13.771  -5.852  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       5.515 -13.971  -5.969  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.245 -12.564  -6.580  1.00  0.00           H  
ATOM    279  N   LEU A  18       3.014 -12.826   1.494  1.00  0.00           N  
ATOM    280  CA  LEU A  18       2.784 -11.929   2.663  1.00  0.00           C  
ATOM    281  C   LEU A  18       4.103 -11.345   3.171  1.00  0.00           C  
ATOM    282  O   LEU A  18       5.086 -12.040   3.326  1.00  0.00           O  
ATOM    283  CB  LEU A  18       2.151 -12.824   3.728  1.00  0.00           C  
ATOM    284  CG  LEU A  18       0.695 -13.112   3.359  1.00  0.00           C  
ATOM    285  CD1 LEU A  18       0.025 -13.885   4.496  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -0.046 -11.793   3.136  1.00  0.00           C  
ATOM    287  H   LEU A  18       2.641 -13.732   1.493  1.00  0.00           H  
ATOM    288  HA  LEU A  18       2.101 -11.137   2.399  1.00  0.00           H  
ATOM    289  HB2 LEU A  18       2.696 -13.753   3.786  1.00  0.00           H  
ATOM    290  HB3 LEU A  18       2.185 -12.326   4.685  1.00  0.00           H  
ATOM    291  HG  LEU A  18       0.664 -13.703   2.455  1.00  0.00           H  
ATOM    292 HD11 LEU A  18       0.737 -14.566   4.936  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -0.321 -13.191   5.248  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -0.814 -14.442   4.107  1.00  0.00           H  
ATOM    295 HD21 LEU A  18       0.182 -11.111   3.941  1.00  0.00           H  
ATOM    296 HD22 LEU A  18       0.264 -11.358   2.196  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -1.110 -11.979   3.111  1.00  0.00           H  
ATOM    298  N   GLY A  19       4.121 -10.069   3.441  1.00  0.00           N  
ATOM    299  CA  GLY A  19       5.364  -9.427   3.952  1.00  0.00           C  
ATOM    300  C   GLY A  19       6.514  -9.650   2.969  1.00  0.00           C  
ATOM    301  O   GLY A  19       6.409 -10.418   2.034  1.00  0.00           O  
ATOM    302  H   GLY A  19       3.310  -9.533   3.314  1.00  0.00           H  
ATOM    303  HA2 GLY A  19       5.195  -8.367   4.073  1.00  0.00           H  
ATOM    304  HA3 GLY A  19       5.623  -9.859   4.906  1.00  0.00           H  
ATOM    305  N   GLU A  20       7.614  -8.980   3.183  1.00  0.00           N  
ATOM    306  CA  GLU A  20       8.788  -9.138   2.277  1.00  0.00           C  
ATOM    307  C   GLU A  20       8.340  -9.240   0.817  1.00  0.00           C  
ATOM    308  O   GLU A  20       8.784 -10.100   0.082  1.00  0.00           O  
ATOM    309  CB  GLU A  20       9.464 -10.435   2.723  1.00  0.00           C  
ATOM    310  CG  GLU A  20      10.939 -10.162   3.021  1.00  0.00           C  
ATOM    311  CD  GLU A  20      11.505 -11.292   3.883  1.00  0.00           C  
ATOM    312  OE1 GLU A  20      10.981 -12.391   3.803  1.00  0.00           O  
ATOM    313  OE2 GLU A  20      12.454 -11.039   4.609  1.00  0.00           O  
ATOM    314  H   GLU A  20       7.669  -8.370   3.948  1.00  0.00           H  
ATOM    315  HA  GLU A  20       9.469  -8.312   2.402  1.00  0.00           H  
ATOM    316  HB2 GLU A  20       8.978 -10.808   3.613  1.00  0.00           H  
ATOM    317  HB3 GLU A  20       9.388 -11.171   1.936  1.00  0.00           H  
ATOM    318  HG2 GLU A  20      11.489 -10.106   2.093  1.00  0.00           H  
ATOM    319  HG3 GLU A  20      11.032  -9.226   3.551  1.00  0.00           H  
ATOM    320  N   ASN A  21       7.475  -8.365   0.386  1.00  0.00           N  
ATOM    321  CA  ASN A  21       7.017  -8.411  -1.032  1.00  0.00           C  
ATOM    322  C   ASN A  21       7.640  -7.253  -1.815  1.00  0.00           C  
ATOM    323  O   ASN A  21       7.002  -6.250  -2.070  1.00  0.00           O  
ATOM    324  CB  ASN A  21       5.496  -8.264  -0.973  1.00  0.00           C  
ATOM    325  CG  ASN A  21       4.889  -8.746  -2.293  1.00  0.00           C  
ATOM    326  OD1 ASN A  21       5.283  -8.301  -3.353  1.00  0.00           O  
ATOM    327  ND2 ASN A  21       3.940  -9.643  -2.275  1.00  0.00           N  
ATOM    328  H   ASN A  21       7.134  -7.672   0.990  1.00  0.00           H  
ATOM    329  HA  ASN A  21       7.279  -9.354  -1.482  1.00  0.00           H  
ATOM    330  HB2 ASN A  21       5.108  -8.857  -0.157  1.00  0.00           H  
ATOM    331  HB3 ASN A  21       5.240  -7.226  -0.819  1.00  0.00           H  
ATOM    332 HD21 ASN A  21       3.620 -10.003  -1.422  1.00  0.00           H  
ATOM    333 HD22 ASN A  21       3.550  -9.959  -3.117  1.00  0.00           H  
ATOM    334  N   ASP A  22       8.884  -7.383  -2.192  1.00  0.00           N  
ATOM    335  CA  ASP A  22       9.557  -6.289  -2.954  1.00  0.00           C  
ATOM    336  C   ASP A  22       8.599  -5.688  -3.985  1.00  0.00           C  
ATOM    337  O   ASP A  22       8.397  -4.490  -4.030  1.00  0.00           O  
ATOM    338  CB  ASP A  22      10.743  -6.958  -3.650  1.00  0.00           C  
ATOM    339  CG  ASP A  22      12.042  -6.283  -3.206  1.00  0.00           C  
ATOM    340  OD1 ASP A  22      12.430  -6.480  -2.066  1.00  0.00           O  
ATOM    341  OD2 ASP A  22      12.628  -5.582  -4.014  1.00  0.00           O  
ATOM    342  H   ASP A  22       9.379  -8.199  -1.970  1.00  0.00           H  
ATOM    343  HA  ASP A  22       9.910  -5.525  -2.280  1.00  0.00           H  
ATOM    344  HB2 ASP A  22      10.771  -8.005  -3.385  1.00  0.00           H  
ATOM    345  HB3 ASP A  22      10.636  -6.859  -4.720  1.00  0.00           H  
ATOM    346  N   PHE A  23       8.004  -6.507  -4.811  1.00  0.00           N  
ATOM    347  CA  PHE A  23       7.058  -5.972  -5.833  1.00  0.00           C  
ATOM    348  C   PHE A  23       6.158  -4.907  -5.203  1.00  0.00           C  
ATOM    349  O   PHE A  23       5.908  -3.868  -5.781  1.00  0.00           O  
ATOM    350  CB  PHE A  23       6.232  -7.178  -6.281  1.00  0.00           C  
ATOM    351  CG  PHE A  23       6.084  -7.161  -7.785  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       7.160  -7.536  -8.599  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       4.871  -6.770  -8.365  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       7.022  -7.520  -9.992  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       4.734  -6.754  -9.759  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       5.809  -7.129 -10.572  1.00  0.00           C  
ATOM    357  H   PHE A  23       8.178  -7.470  -4.759  1.00  0.00           H  
ATOM    358  HA  PHE A  23       7.599  -5.562  -6.672  1.00  0.00           H  
ATOM    359  HB2 PHE A  23       6.730  -8.087  -5.978  1.00  0.00           H  
ATOM    360  HB3 PHE A  23       5.254  -7.133  -5.824  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       8.096  -7.837  -8.152  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       4.040  -6.480  -7.738  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       7.851  -7.810 -10.620  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       3.798  -6.452 -10.207  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       5.703  -7.117 -11.647  1.00  0.00           H  
ATOM    366  N   CYS A  24       5.676  -5.156  -4.015  1.00  0.00           N  
ATOM    367  CA  CYS A  24       4.799  -4.157  -3.341  1.00  0.00           C  
ATOM    368  C   CYS A  24       5.612  -2.913  -2.976  1.00  0.00           C  
ATOM    369  O   CYS A  24       5.310  -1.816  -3.403  1.00  0.00           O  
ATOM    370  CB  CYS A  24       4.292  -4.862  -2.083  1.00  0.00           C  
ATOM    371  SG  CYS A  24       3.179  -3.759  -1.181  1.00  0.00           S  
ATOM    372  H   CYS A  24       5.896  -5.997  -3.564  1.00  0.00           H  
ATOM    373  HA  CYS A  24       3.969  -3.894  -3.977  1.00  0.00           H  
ATOM    374  HB2 CYS A  24       3.759  -5.760  -2.364  1.00  0.00           H  
ATOM    375  HB3 CYS A  24       5.129  -5.123  -1.453  1.00  0.00           H  
ATOM    376  N   ASN A  25       6.648  -3.074  -2.197  1.00  0.00           N  
ATOM    377  CA  ASN A  25       7.482  -1.897  -1.819  1.00  0.00           C  
ATOM    378  C   ASN A  25       7.855  -1.113  -3.077  1.00  0.00           C  
ATOM    379  O   ASN A  25       7.704   0.091  -3.141  1.00  0.00           O  
ATOM    380  CB  ASN A  25       8.732  -2.484  -1.163  1.00  0.00           C  
ATOM    381  CG  ASN A  25       8.332  -3.268   0.087  1.00  0.00           C  
ATOM    382  OD1 ASN A  25       7.191  -3.658   0.236  1.00  0.00           O  
ATOM    383  ND2 ASN A  25       9.231  -3.515   1.000  1.00  0.00           N  
ATOM    384  H   ASN A  25       6.882  -3.967  -1.869  1.00  0.00           H  
ATOM    385  HA  ASN A  25       6.955  -1.266  -1.120  1.00  0.00           H  
ATOM    386  HB2 ASN A  25       9.228  -3.144  -1.859  1.00  0.00           H  
ATOM    387  HB3 ASN A  25       9.402  -1.685  -0.884  1.00  0.00           H  
ATOM    388 HD21 ASN A  25      10.150  -3.199   0.881  1.00  0.00           H  
ATOM    389 HD22 ASN A  25       8.985  -4.017   1.805  1.00  0.00           H  
ATOM    390  N   ARG A  26       8.335  -1.793  -4.082  1.00  0.00           N  
ATOM    391  CA  ARG A  26       8.709  -1.094  -5.342  1.00  0.00           C  
ATOM    392  C   ARG A  26       7.549  -0.209  -5.804  1.00  0.00           C  
ATOM    393  O   ARG A  26       7.740   0.918  -6.215  1.00  0.00           O  
ATOM    394  CB  ARG A  26       8.975  -2.214  -6.347  1.00  0.00           C  
ATOM    395  CG  ARG A  26       9.206  -1.610  -7.732  1.00  0.00           C  
ATOM    396  CD  ARG A  26      10.685  -1.730  -8.104  1.00  0.00           C  
ATOM    397  NE  ARG A  26      11.190  -0.321  -8.162  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      10.572   0.596  -8.862  1.00  0.00           C  
ATOM    399  NH1 ARG A  26       9.605   0.274  -9.683  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      10.961   1.839  -8.779  1.00  0.00           N  
ATOM    401  H   ARG A  26       8.441  -2.764  -4.010  1.00  0.00           H  
ATOM    402  HA  ARG A  26       9.601  -0.505  -5.197  1.00  0.00           H  
ATOM    403  HB2 ARG A  26       9.852  -2.769  -6.044  1.00  0.00           H  
ATOM    404  HB3 ARG A  26       8.124  -2.877  -6.383  1.00  0.00           H  
ATOM    405  HG2 ARG A  26       8.607  -2.140  -8.458  1.00  0.00           H  
ATOM    406  HG3 ARG A  26       8.921  -0.570  -7.720  1.00  0.00           H  
ATOM    407  HD2 ARG A  26      11.219  -2.264  -7.338  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      10.791  -2.239  -9.057  1.00  0.00           H  
ATOM    409  HE  ARG A  26      11.971  -0.069  -7.627  1.00  0.00           H  
ATOM    410 HH11 ARG A  26       9.334  -0.681  -9.793  1.00  0.00           H  
ATOM    411 HH12 ARG A  26       9.137   0.987 -10.206  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      11.729   2.083  -8.188  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      10.491   2.546  -9.307  1.00  0.00           H  
ATOM    414  N   GLU A  27       6.343  -0.707  -5.726  1.00  0.00           N  
ATOM    415  CA  GLU A  27       5.172   0.111  -6.144  1.00  0.00           C  
ATOM    416  C   GLU A  27       4.828   1.111  -5.039  1.00  0.00           C  
ATOM    417  O   GLU A  27       4.633   2.278  -5.295  1.00  0.00           O  
ATOM    418  CB  GLU A  27       4.032  -0.888  -6.335  1.00  0.00           C  
ATOM    419  CG  GLU A  27       4.497  -2.042  -7.227  1.00  0.00           C  
ATOM    420  CD  GLU A  27       3.949  -1.843  -8.641  1.00  0.00           C  
ATOM    421  OE1 GLU A  27       2.739  -1.786  -8.783  1.00  0.00           O  
ATOM    422  OE2 GLU A  27       4.749  -1.751  -9.557  1.00  0.00           O  
ATOM    423  H   GLU A  27       6.207  -1.613  -5.382  1.00  0.00           H  
ATOM    424  HA  GLU A  27       5.374   0.625  -7.074  1.00  0.00           H  
ATOM    425  HB2 GLU A  27       3.729  -1.275  -5.373  1.00  0.00           H  
ATOM    426  HB3 GLU A  27       3.196  -0.391  -6.801  1.00  0.00           H  
ATOM    427  HG2 GLU A  27       5.576  -2.064  -7.257  1.00  0.00           H  
ATOM    428  HG3 GLU A  27       4.128  -2.976  -6.829  1.00  0.00           H  
ATOM    429  N   CYS A  28       4.765   0.658  -3.809  1.00  0.00           N  
ATOM    430  CA  CYS A  28       4.437   1.585  -2.682  1.00  0.00           C  
ATOM    431  C   CYS A  28       5.117   2.934  -2.912  1.00  0.00           C  
ATOM    432  O   CYS A  28       4.470   3.930  -3.167  1.00  0.00           O  
ATOM    433  CB  CYS A  28       5.001   0.904  -1.435  1.00  0.00           C  
ATOM    434  SG  CYS A  28       4.560   1.867   0.032  1.00  0.00           S  
ATOM    435  H   CYS A  28       4.935  -0.290  -3.629  1.00  0.00           H  
ATOM    436  HA  CYS A  28       3.370   1.707  -2.589  1.00  0.00           H  
ATOM    437  HB2 CYS A  28       4.589  -0.091  -1.351  1.00  0.00           H  
ATOM    438  HB3 CYS A  28       6.077   0.843  -1.516  1.00  0.00           H  
ATOM    439  N   LYS A  29       6.416   2.966  -2.864  1.00  0.00           N  
ATOM    440  CA  LYS A  29       7.132   4.242  -3.125  1.00  0.00           C  
ATOM    441  C   LYS A  29       7.224   4.430  -4.638  1.00  0.00           C  
ATOM    442  O   LYS A  29       8.300   4.487  -5.197  1.00  0.00           O  
ATOM    443  CB  LYS A  29       8.524   4.056  -2.518  1.00  0.00           C  
ATOM    444  CG  LYS A  29       9.183   2.813  -3.122  1.00  0.00           C  
ATOM    445  CD  LYS A  29      10.692   2.866  -2.877  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.400   3.336  -4.151  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      12.339   2.234  -4.508  1.00  0.00           N  
ATOM    448  H   LYS A  29       6.921   2.147  -2.686  1.00  0.00           H  
ATOM    449  HA  LYS A  29       6.622   5.072  -2.662  1.00  0.00           H  
ATOM    450  HB2 LYS A  29       9.128   4.926  -2.733  1.00  0.00           H  
ATOM    451  HB3 LYS A  29       8.438   3.933  -1.449  1.00  0.00           H  
ATOM    452  HG2 LYS A  29       8.774   1.928  -2.658  1.00  0.00           H  
ATOM    453  HG3 LYS A  29       8.994   2.784  -4.184  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      10.901   3.556  -2.072  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      11.047   1.882  -2.609  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.680   3.490  -4.943  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.951   4.243  -3.961  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.546   1.664  -3.662  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.906   1.631  -5.235  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      13.222   2.638  -4.878  1.00  0.00           H  
ATOM    461  N   TRP A  30       6.090   4.482  -5.299  1.00  0.00           N  
ATOM    462  CA  TRP A  30       6.073   4.621  -6.788  1.00  0.00           C  
ATOM    463  C   TRP A  30       7.297   5.391  -7.294  1.00  0.00           C  
ATOM    464  O   TRP A  30       7.942   4.994  -8.244  1.00  0.00           O  
ATOM    465  CB  TRP A  30       4.795   5.386  -7.122  1.00  0.00           C  
ATOM    466  CG  TRP A  30       3.889   4.494  -7.893  1.00  0.00           C  
ATOM    467  CD1 TRP A  30       3.866   4.405  -9.229  1.00  0.00           C  
ATOM    468  CD2 TRP A  30       2.886   3.566  -7.400  1.00  0.00           C  
ATOM    469  NE1 TRP A  30       2.914   3.470  -9.601  1.00  0.00           N  
ATOM    470  CE2 TRP A  30       2.278   2.929  -8.503  1.00  0.00           C  
ATOM    471  CE3 TRP A  30       2.453   3.222  -6.115  1.00  0.00           C  
ATOM    472  CZ2 TRP A  30       1.270   1.980  -8.336  1.00  0.00           C  
ATOM    473  CZ3 TRP A  30       1.438   2.267  -5.936  1.00  0.00           C  
ATOM    474  CH2 TRP A  30       0.846   1.648  -7.046  1.00  0.00           C  
ATOM    475  H   TRP A  30       5.244   4.400  -4.812  1.00  0.00           H  
ATOM    476  HA  TRP A  30       6.027   3.644  -7.240  1.00  0.00           H  
ATOM    477  HB2 TRP A  30       4.308   5.695  -6.221  1.00  0.00           H  
ATOM    478  HB3 TRP A  30       5.038   6.252  -7.719  1.00  0.00           H  
ATOM    479  HD1 TRP A  30       4.494   4.968  -9.893  1.00  0.00           H  
ATOM    480  HE1 TRP A  30       2.703   3.212 -10.519  1.00  0.00           H  
ATOM    481  HE3 TRP A  30       2.914   3.692  -5.260  1.00  0.00           H  
ATOM    482  HZ2 TRP A  30       0.818   1.508  -9.197  1.00  0.00           H  
ATOM    483  HZ3 TRP A  30       1.110   2.012  -4.939  1.00  0.00           H  
ATOM    484  HH2 TRP A  30       0.065   0.915  -6.905  1.00  0.00           H  
ATOM    485  N   LYS A  31       7.622   6.489  -6.667  1.00  0.00           N  
ATOM    486  CA  LYS A  31       8.803   7.280  -7.114  1.00  0.00           C  
ATOM    487  C   LYS A  31       9.511   7.901  -5.907  1.00  0.00           C  
ATOM    488  O   LYS A  31      10.654   7.602  -5.623  1.00  0.00           O  
ATOM    489  CB  LYS A  31       8.231   8.373  -8.017  1.00  0.00           C  
ATOM    490  CG  LYS A  31       8.743   8.180  -9.444  1.00  0.00           C  
ATOM    491  CD  LYS A  31       7.567   8.246 -10.421  1.00  0.00           C  
ATOM    492  CE  LYS A  31       7.617   9.565 -11.198  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       7.748  10.622 -10.157  1.00  0.00           N  
ATOM    494  H   LYS A  31       7.089   6.793  -5.903  1.00  0.00           H  
ATOM    495  HA  LYS A  31       9.484   6.659  -7.672  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       7.152   8.315  -8.011  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       8.542   9.340  -7.653  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       9.454   8.959  -9.680  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       9.225   7.216  -9.527  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       7.628   7.418 -11.112  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       6.640   8.189  -9.872  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       8.473   9.578 -11.861  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       6.705   9.708 -11.757  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       7.145  10.386  -9.344  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       8.740  10.683  -9.847  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       7.451  11.537 -10.552  1.00  0.00           H  
ATOM    507  N   HIS A  32       8.841   8.765  -5.194  1.00  0.00           N  
ATOM    508  CA  HIS A  32       9.479   9.405  -4.007  1.00  0.00           C  
ATOM    509  C   HIS A  32       8.436   9.656  -2.915  1.00  0.00           C  
ATOM    510  O   HIS A  32       7.649  10.577  -2.996  1.00  0.00           O  
ATOM    511  CB  HIS A  32      10.038  10.730  -4.525  1.00  0.00           C  
ATOM    512  CG  HIS A  32      11.528  10.621  -4.690  1.00  0.00           C  
ATOM    513  ND1 HIS A  32      12.143   9.454  -5.117  1.00  0.00           N  
ATOM    514  CD2 HIS A  32      12.540  11.527  -4.492  1.00  0.00           C  
ATOM    515  CE1 HIS A  32      13.468   9.687  -5.163  1.00  0.00           C  
ATOM    516  NE2 HIS A  32      13.764  10.935  -4.792  1.00  0.00           N  
ATOM    517  H   HIS A  32       7.921   8.995  -5.439  1.00  0.00           H  
ATOM    518  HA  HIS A  32      10.280   8.789  -3.631  1.00  0.00           H  
ATOM    519  HB2 HIS A  32       9.586  10.963  -5.478  1.00  0.00           H  
ATOM    520  HB3 HIS A  32       9.812  11.516  -3.819  1.00  0.00           H  
ATOM    521  HD1 HIS A  32      11.695   8.612  -5.345  1.00  0.00           H  
ATOM    522  HD2 HIS A  32      12.407  12.545  -4.156  1.00  0.00           H  
ATOM    523  HE1 HIS A  32      14.202   8.955  -5.467  1.00  0.00           H  
ATOM    524  N   ILE A  33       8.428   8.848  -1.892  1.00  0.00           N  
ATOM    525  CA  ILE A  33       7.438   9.048  -0.796  1.00  0.00           C  
ATOM    526  C   ILE A  33       8.159   9.110   0.553  1.00  0.00           C  
ATOM    527  O   ILE A  33       7.768   9.838   1.444  1.00  0.00           O  
ATOM    528  CB  ILE A  33       6.520   7.829  -0.865  1.00  0.00           C  
ATOM    529  CG1 ILE A  33       5.674   7.905  -2.139  1.00  0.00           C  
ATOM    530  CG2 ILE A  33       5.602   7.809   0.358  1.00  0.00           C  
ATOM    531  CD1 ILE A  33       4.736   9.111  -2.060  1.00  0.00           C  
ATOM    532  H   ILE A  33       9.073   8.111  -1.842  1.00  0.00           H  
ATOM    533  HA  ILE A  33       6.870   9.949  -0.962  1.00  0.00           H  
ATOM    534  HB  ILE A  33       7.117   6.928  -0.880  1.00  0.00           H  
ATOM    535 HG12 ILE A  33       6.324   8.009  -2.996  1.00  0.00           H  
ATOM    536 HG13 ILE A  33       5.089   7.003  -2.237  1.00  0.00           H  
ATOM    537 HG21 ILE A  33       6.200   7.811   1.257  1.00  0.00           H  
ATOM    538 HG22 ILE A  33       4.966   8.682   0.347  1.00  0.00           H  
ATOM    539 HG23 ILE A  33       4.991   6.919   0.335  1.00  0.00           H  
ATOM    540 HD11 ILE A  33       4.383   9.229  -1.046  1.00  0.00           H  
ATOM    541 HD12 ILE A  33       5.268  10.001  -2.362  1.00  0.00           H  
ATOM    542 HD13 ILE A  33       3.894   8.955  -2.718  1.00  0.00           H  
ATOM    543  N   GLY A  34       9.215   8.358   0.706  1.00  0.00           N  
ATOM    544  CA  GLY A  34       9.965   8.379   1.993  1.00  0.00           C  
ATOM    545  C   GLY A  34       9.478   7.245   2.896  1.00  0.00           C  
ATOM    546  O   GLY A  34       9.200   7.443   4.062  1.00  0.00           O  
ATOM    547  H   GLY A  34       9.517   7.782  -0.028  1.00  0.00           H  
ATOM    548  HA2 GLY A  34      11.020   8.255   1.796  1.00  0.00           H  
ATOM    549  HA3 GLY A  34       9.800   9.321   2.488  1.00  0.00           H  
ATOM    550  N   GLY A  35       9.375   6.059   2.367  1.00  0.00           N  
ATOM    551  CA  GLY A  35       8.907   4.909   3.195  1.00  0.00           C  
ATOM    552  C   GLY A  35      10.099   4.281   3.921  1.00  0.00           C  
ATOM    553  O   GLY A  35      11.207   4.270   3.421  1.00  0.00           O  
ATOM    554  H   GLY A  35       9.606   5.925   1.426  1.00  0.00           H  
ATOM    555  HA2 GLY A  35       8.186   5.258   3.920  1.00  0.00           H  
ATOM    556  HA3 GLY A  35       8.449   4.169   2.557  1.00  0.00           H  
ATOM    557  N   SER A  36       9.884   3.762   5.100  1.00  0.00           N  
ATOM    558  CA  SER A  36      11.005   3.142   5.858  1.00  0.00           C  
ATOM    559  C   SER A  36      10.893   1.614   5.830  1.00  0.00           C  
ATOM    560  O   SER A  36      11.881   0.915   5.724  1.00  0.00           O  
ATOM    561  CB  SER A  36      10.850   3.667   7.284  1.00  0.00           C  
ATOM    562  OG  SER A  36      10.295   2.649   8.105  1.00  0.00           O  
ATOM    563  H   SER A  36       8.987   3.784   5.489  1.00  0.00           H  
ATOM    564  HA  SER A  36      11.952   3.458   5.451  1.00  0.00           H  
ATOM    565  HB2 SER A  36      11.812   3.947   7.669  1.00  0.00           H  
ATOM    566  HB3 SER A  36      10.202   4.533   7.279  1.00  0.00           H  
ATOM    567  HG  SER A  36       9.341   2.756   8.105  1.00  0.00           H  
ATOM    568  N   TYR A  37       9.701   1.085   5.926  1.00  0.00           N  
ATOM    569  CA  TYR A  37       9.545  -0.398   5.905  1.00  0.00           C  
ATOM    570  C   TYR A  37       8.261  -0.786   5.169  1.00  0.00           C  
ATOM    571  O   TYR A  37       7.208  -0.908   5.762  1.00  0.00           O  
ATOM    572  CB  TYR A  37       9.465  -0.814   7.375  1.00  0.00           C  
ATOM    573  CG  TYR A  37      10.132  -2.158   7.553  1.00  0.00           C  
ATOM    574  CD1 TYR A  37       9.725  -3.248   6.775  1.00  0.00           C  
ATOM    575  CD2 TYR A  37      11.158  -2.313   8.494  1.00  0.00           C  
ATOM    576  CE1 TYR A  37      10.343  -4.493   6.937  1.00  0.00           C  
ATOM    577  CE2 TYR A  37      11.776  -3.559   8.655  1.00  0.00           C  
ATOM    578  CZ  TYR A  37      11.369  -4.649   7.876  1.00  0.00           C  
ATOM    579  OH  TYR A  37      11.979  -5.876   8.034  1.00  0.00           O  
ATOM    580  H   TYR A  37       8.911   1.661   6.011  1.00  0.00           H  
ATOM    581  HA  TYR A  37      10.401  -0.859   5.438  1.00  0.00           H  
ATOM    582  HB2 TYR A  37       9.966  -0.078   7.987  1.00  0.00           H  
ATOM    583  HB3 TYR A  37       8.430  -0.885   7.673  1.00  0.00           H  
ATOM    584  HD1 TYR A  37       8.933  -3.128   6.050  1.00  0.00           H  
ATOM    585  HD2 TYR A  37      11.472  -1.473   9.095  1.00  0.00           H  
ATOM    586  HE1 TYR A  37      10.028  -5.334   6.336  1.00  0.00           H  
ATOM    587  HE2 TYR A  37      12.567  -3.680   9.380  1.00  0.00           H  
ATOM    588  HH  TYR A  37      11.418  -6.541   7.628  1.00  0.00           H  
ATOM    589  N   GLY A  38       8.341  -0.983   3.881  1.00  0.00           N  
ATOM    590  CA  GLY A  38       7.125  -1.367   3.108  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.011  -2.892   3.072  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.001  -3.596   3.096  1.00  0.00           O  
ATOM    593  H   GLY A  38       9.201  -0.882   3.422  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       6.249  -0.949   3.583  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       7.204  -0.990   2.099  1.00  0.00           H  
ATOM    596  N   TYR A  39       5.814  -3.410   3.015  1.00  0.00           N  
ATOM    597  CA  TYR A  39       5.647  -4.892   2.981  1.00  0.00           C  
ATOM    598  C   TYR A  39       4.164  -5.260   2.901  1.00  0.00           C  
ATOM    599  O   TYR A  39       3.306  -4.514   3.328  1.00  0.00           O  
ATOM    600  CB  TYR A  39       6.241  -5.385   4.301  1.00  0.00           C  
ATOM    601  CG  TYR A  39       5.491  -4.756   5.451  1.00  0.00           C  
ATOM    602  CD1 TYR A  39       4.235  -5.250   5.821  1.00  0.00           C  
ATOM    603  CD2 TYR A  39       6.052  -3.679   6.147  1.00  0.00           C  
ATOM    604  CE1 TYR A  39       3.539  -4.668   6.887  1.00  0.00           C  
ATOM    605  CE2 TYR A  39       5.356  -3.096   7.213  1.00  0.00           C  
ATOM    606  CZ  TYR A  39       4.100  -3.590   7.583  1.00  0.00           C  
ATOM    607  OH  TYR A  39       3.415  -3.016   8.635  1.00  0.00           O  
ATOM    608  H   TYR A  39       5.027  -2.826   2.996  1.00  0.00           H  
ATOM    609  HA  TYR A  39       6.189  -5.317   2.151  1.00  0.00           H  
ATOM    610  HB2 TYR A  39       6.151  -6.460   4.357  1.00  0.00           H  
ATOM    611  HB3 TYR A  39       7.283  -5.107   4.356  1.00  0.00           H  
ATOM    612  HD1 TYR A  39       3.802  -6.082   5.283  1.00  0.00           H  
ATOM    613  HD2 TYR A  39       7.021  -3.297   5.861  1.00  0.00           H  
ATOM    614  HE1 TYR A  39       2.570  -5.049   7.172  1.00  0.00           H  
ATOM    615  HE2 TYR A  39       5.789  -2.264   7.750  1.00  0.00           H  
ATOM    616  HH  TYR A  39       3.816  -3.321   9.452  1.00  0.00           H  
ATOM    617  N   CYS A  40       3.856  -6.409   2.364  1.00  0.00           N  
ATOM    618  CA  CYS A  40       2.427  -6.825   2.268  1.00  0.00           C  
ATOM    619  C   CYS A  40       1.941  -7.338   3.627  1.00  0.00           C  
ATOM    620  O   CYS A  40       2.721  -7.764   4.455  1.00  0.00           O  
ATOM    621  CB  CYS A  40       2.409  -7.949   1.233  1.00  0.00           C  
ATOM    622  SG  CYS A  40       0.837  -7.923   0.338  1.00  0.00           S  
ATOM    623  H   CYS A  40       4.564  -7.001   2.029  1.00  0.00           H  
ATOM    624  HA  CYS A  40       1.816  -6.002   1.932  1.00  0.00           H  
ATOM    625  HB2 CYS A  40       3.222  -7.810   0.536  1.00  0.00           H  
ATOM    626  HB3 CYS A  40       2.523  -8.899   1.733  1.00  0.00           H  
ATOM    627  N   TYR A  41       0.659  -7.300   3.864  1.00  0.00           N  
ATOM    628  CA  TYR A  41       0.127  -7.787   5.170  1.00  0.00           C  
ATOM    629  C   TYR A  41      -1.358  -8.124   5.038  1.00  0.00           C  
ATOM    630  O   TYR A  41      -2.101  -7.439   4.364  1.00  0.00           O  
ATOM    631  CB  TYR A  41       0.331  -6.621   6.138  1.00  0.00           C  
ATOM    632  CG  TYR A  41       0.067  -7.085   7.552  1.00  0.00           C  
ATOM    633  CD1 TYR A  41      -1.216  -7.505   7.925  1.00  0.00           C  
ATOM    634  CD2 TYR A  41       1.105  -7.089   8.491  1.00  0.00           C  
ATOM    635  CE1 TYR A  41      -1.459  -7.931   9.236  1.00  0.00           C  
ATOM    636  CE2 TYR A  41       0.862  -7.515   9.803  1.00  0.00           C  
ATOM    637  CZ  TYR A  41      -0.420  -7.935  10.175  1.00  0.00           C  
ATOM    638  OH  TYR A  41      -0.660  -8.353  11.469  1.00  0.00           O  
ATOM    639  H   TYR A  41       0.044  -6.952   3.184  1.00  0.00           H  
ATOM    640  HA  TYR A  41       0.683  -8.647   5.506  1.00  0.00           H  
ATOM    641  HB2 TYR A  41       1.347  -6.264   6.060  1.00  0.00           H  
ATOM    642  HB3 TYR A  41      -0.352  -5.823   5.889  1.00  0.00           H  
ATOM    643  HD1 TYR A  41      -2.017  -7.502   7.200  1.00  0.00           H  
ATOM    644  HD2 TYR A  41       2.095  -6.765   8.203  1.00  0.00           H  
ATOM    645  HE1 TYR A  41      -2.448  -8.256   9.524  1.00  0.00           H  
ATOM    646  HE2 TYR A  41       1.664  -7.518  10.527  1.00  0.00           H  
ATOM    647  HH  TYR A  41      -0.432  -7.632  12.060  1.00  0.00           H  
ATOM    648  N   GLY A  42      -1.799  -9.178   5.670  1.00  0.00           N  
ATOM    649  CA  GLY A  42      -3.237  -9.550   5.566  1.00  0.00           C  
ATOM    650  C   GLY A  42      -3.650  -9.522   4.094  1.00  0.00           C  
ATOM    651  O   GLY A  42      -4.723  -9.068   3.748  1.00  0.00           O  
ATOM    652  H   GLY A  42      -1.186  -9.723   6.205  1.00  0.00           H  
ATOM    653  HA2 GLY A  42      -3.384 -10.543   5.968  1.00  0.00           H  
ATOM    654  HA3 GLY A  42      -3.836  -8.842   6.119  1.00  0.00           H  
ATOM    655  N   PHE A  43      -2.795  -9.995   3.227  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -3.117  -9.995   1.770  1.00  0.00           C  
ATOM    657  C   PHE A  43      -3.388  -8.567   1.293  1.00  0.00           C  
ATOM    658  O   PHE A  43      -4.489  -8.227   0.907  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -4.369 -10.862   1.630  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -4.012 -12.305   1.893  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -3.179 -12.994   1.003  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -4.519 -12.955   3.023  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -2.853 -14.334   1.247  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -4.194 -14.293   3.266  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -3.361 -14.983   2.378  1.00  0.00           C  
ATOM    666  H   PHE A  43      -1.933 -10.347   3.535  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -2.305 -10.429   1.208  1.00  0.00           H  
ATOM    668  HB2 PHE A  43      -5.115 -10.541   2.340  1.00  0.00           H  
ATOM    669  HB3 PHE A  43      -4.762 -10.767   0.629  1.00  0.00           H  
ATOM    670  HD1 PHE A  43      -2.785 -12.493   0.131  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -5.160 -12.423   3.709  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -2.210 -14.866   0.561  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -4.586 -14.794   4.139  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -3.111 -16.016   2.565  1.00  0.00           H  
ATOM    675  N   GLY A  44      -2.389  -7.729   1.316  1.00  0.00           N  
ATOM    676  CA  GLY A  44      -2.584  -6.324   0.864  1.00  0.00           C  
ATOM    677  C   GLY A  44      -1.256  -5.572   0.961  1.00  0.00           C  
ATOM    678  O   GLY A  44      -0.395  -5.910   1.750  1.00  0.00           O  
ATOM    679  H   GLY A  44      -1.510  -8.025   1.631  1.00  0.00           H  
ATOM    680  HA2 GLY A  44      -2.928  -6.321  -0.161  1.00  0.00           H  
ATOM    681  HA3 GLY A  44      -3.315  -5.841   1.491  1.00  0.00           H  
ATOM    682  N   CYS A  45      -1.079  -4.558   0.161  1.00  0.00           N  
ATOM    683  CA  CYS A  45       0.197  -3.788   0.202  1.00  0.00           C  
ATOM    684  C   CYS A  45       0.193  -2.798   1.371  1.00  0.00           C  
ATOM    685  O   CYS A  45      -0.537  -1.827   1.373  1.00  0.00           O  
ATOM    686  CB  CYS A  45       0.248  -3.044  -1.132  1.00  0.00           C  
ATOM    687  SG  CYS A  45       1.449  -3.847  -2.220  1.00  0.00           S  
ATOM    688  H   CYS A  45      -1.783  -4.305  -0.471  1.00  0.00           H  
ATOM    689  HA  CYS A  45       1.039  -4.458   0.280  1.00  0.00           H  
ATOM    690  HB2 CYS A  45      -0.728  -3.065  -1.594  1.00  0.00           H  
ATOM    691  HB3 CYS A  45       0.545  -2.021  -0.962  1.00  0.00           H  
ATOM    692  N   TYR A  46       1.010  -3.036   2.363  1.00  0.00           N  
ATOM    693  CA  TYR A  46       1.063  -2.109   3.532  1.00  0.00           C  
ATOM    694  C   TYR A  46       2.421  -1.398   3.575  1.00  0.00           C  
ATOM    695  O   TYR A  46       3.420  -1.928   3.132  1.00  0.00           O  
ATOM    696  CB  TYR A  46       0.890  -3.007   4.759  1.00  0.00           C  
ATOM    697  CG  TYR A  46       0.519  -2.161   5.954  1.00  0.00           C  
ATOM    698  CD1 TYR A  46      -0.828  -1.897   6.233  1.00  0.00           C  
ATOM    699  CD2 TYR A  46       1.520  -1.643   6.784  1.00  0.00           C  
ATOM    700  CE1 TYR A  46      -1.173  -1.114   7.341  1.00  0.00           C  
ATOM    701  CE2 TYR A  46       1.174  -0.860   7.893  1.00  0.00           C  
ATOM    702  CZ  TYR A  46      -0.173  -0.596   8.171  1.00  0.00           C  
ATOM    703  OH  TYR A  46      -0.514   0.175   9.265  1.00  0.00           O  
ATOM    704  H   TYR A  46       1.593  -3.824   2.336  1.00  0.00           H  
ATOM    705  HA  TYR A  46       0.260  -1.392   3.482  1.00  0.00           H  
ATOM    706  HB2 TYR A  46       0.106  -3.727   4.570  1.00  0.00           H  
ATOM    707  HB3 TYR A  46       1.815  -3.527   4.959  1.00  0.00           H  
ATOM    708  HD1 TYR A  46      -1.599  -2.296   5.593  1.00  0.00           H  
ATOM    709  HD2 TYR A  46       2.558  -1.846   6.569  1.00  0.00           H  
ATOM    710  HE1 TYR A  46      -2.213  -0.911   7.557  1.00  0.00           H  
ATOM    711  HE2 TYR A  46       1.946  -0.459   8.532  1.00  0.00           H  
ATOM    712  HH  TYR A  46      -1.004  -0.379   9.877  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.469  -0.203   4.100  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.771   0.528   4.159  1.00  0.00           C  
ATOM    715  C   CYS A  47       3.859   1.370   5.436  1.00  0.00           C  
ATOM    716  O   CYS A  47       2.914   2.027   5.828  1.00  0.00           O  
ATOM    717  CB  CYS A  47       3.777   1.426   2.921  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.384   0.487   1.497  1.00  0.00           S  
ATOM    719  H   CYS A  47       1.653   0.214   4.451  1.00  0.00           H  
ATOM    720  HA  CYS A  47       4.597  -0.166   4.113  1.00  0.00           H  
ATOM    721  HB2 CYS A  47       2.774   1.773   2.723  1.00  0.00           H  
ATOM    722  HB3 CYS A  47       4.423   2.274   3.095  1.00  0.00           H  
ATOM    723  N   GLU A  48       4.994   1.356   6.084  1.00  0.00           N  
ATOM    724  CA  GLU A  48       5.159   2.157   7.332  1.00  0.00           C  
ATOM    725  C   GLU A  48       6.096   3.339   7.070  1.00  0.00           C  
ATOM    726  O   GLU A  48       7.147   3.189   6.480  1.00  0.00           O  
ATOM    727  CB  GLU A  48       5.781   1.197   8.346  1.00  0.00           C  
ATOM    728  CG  GLU A  48       4.751   0.145   8.760  1.00  0.00           C  
ATOM    729  CD  GLU A  48       5.162  -0.469  10.100  1.00  0.00           C  
ATOM    730  OE1 GLU A  48       6.282  -0.230  10.519  1.00  0.00           O  
ATOM    731  OE2 GLU A  48       4.350  -1.167  10.684  1.00  0.00           O  
ATOM    732  H   GLU A  48       5.742   0.822   5.746  1.00  0.00           H  
ATOM    733  HA  GLU A  48       4.202   2.504   7.688  1.00  0.00           H  
ATOM    734  HB2 GLU A  48       6.636   0.708   7.902  1.00  0.00           H  
ATOM    735  HB3 GLU A  48       6.096   1.750   9.219  1.00  0.00           H  
ATOM    736  HG2 GLU A  48       3.781   0.611   8.858  1.00  0.00           H  
ATOM    737  HG3 GLU A  48       4.705  -0.629   8.009  1.00  0.00           H  
ATOM    738  N   GLY A  49       5.724   4.514   7.499  1.00  0.00           N  
ATOM    739  CA  GLY A  49       6.595   5.701   7.266  1.00  0.00           C  
ATOM    740  C   GLY A  49       5.967   6.584   6.188  1.00  0.00           C  
ATOM    741  O   GLY A  49       6.652   7.251   5.438  1.00  0.00           O  
ATOM    742  H   GLY A  49       4.871   4.616   7.969  1.00  0.00           H  
ATOM    743  HA2 GLY A  49       6.691   6.263   8.184  1.00  0.00           H  
ATOM    744  HA3 GLY A  49       7.570   5.375   6.938  1.00  0.00           H  
ATOM    745  N   LEU A  50       4.666   6.591   6.105  1.00  0.00           N  
ATOM    746  CA  LEU A  50       3.987   7.428   5.076  1.00  0.00           C  
ATOM    747  C   LEU A  50       3.768   8.850   5.617  1.00  0.00           C  
ATOM    748  O   LEU A  50       3.042   9.033   6.574  1.00  0.00           O  
ATOM    749  CB  LEU A  50       2.645   6.736   4.835  1.00  0.00           C  
ATOM    750  CG  LEU A  50       2.889   5.278   4.439  1.00  0.00           C  
ATOM    751  CD1 LEU A  50       1.557   4.529   4.392  1.00  0.00           C  
ATOM    752  CD2 LEU A  50       3.548   5.230   3.058  1.00  0.00           C  
ATOM    753  H   LEU A  50       4.134   6.043   6.719  1.00  0.00           H  
ATOM    754  HA  LEU A  50       4.561   7.443   4.165  1.00  0.00           H  
ATOM    755  HB2 LEU A  50       2.054   6.771   5.739  1.00  0.00           H  
ATOM    756  HB3 LEU A  50       2.117   7.239   4.038  1.00  0.00           H  
ATOM    757  HG  LEU A  50       3.538   4.812   5.166  1.00  0.00           H  
ATOM    758 HD11 LEU A  50       0.800   5.107   4.903  1.00  0.00           H  
ATOM    759 HD12 LEU A  50       1.264   4.380   3.364  1.00  0.00           H  
ATOM    760 HD13 LEU A  50       1.666   3.570   4.877  1.00  0.00           H  
ATOM    761 HD21 LEU A  50       3.273   6.110   2.496  1.00  0.00           H  
ATOM    762 HD22 LEU A  50       4.622   5.197   3.172  1.00  0.00           H  
ATOM    763 HD23 LEU A  50       3.215   4.349   2.531  1.00  0.00           H  
ATOM    764  N   PRO A  51       4.400   9.819   4.994  1.00  0.00           N  
ATOM    765  CA  PRO A  51       4.254  11.226   5.439  1.00  0.00           C  
ATOM    766  C   PRO A  51       2.777  11.626   5.502  1.00  0.00           C  
ATOM    767  O   PRO A  51       1.958  11.130   4.753  1.00  0.00           O  
ATOM    768  CB  PRO A  51       4.993  12.000   4.343  1.00  0.00           C  
ATOM    769  CG  PRO A  51       5.673  10.991   3.397  1.00  0.00           C  
ATOM    770  CD  PRO A  51       5.279   9.571   3.827  1.00  0.00           C  
ATOM    771  HA  PRO A  51       4.736  11.380   6.390  1.00  0.00           H  
ATOM    772  HB2 PRO A  51       4.288  12.602   3.788  1.00  0.00           H  
ATOM    773  HB3 PRO A  51       5.743  12.636   4.789  1.00  0.00           H  
ATOM    774  HG2 PRO A  51       5.346  11.169   2.382  1.00  0.00           H  
ATOM    775  HG3 PRO A  51       6.745  11.101   3.458  1.00  0.00           H  
ATOM    776  HD2 PRO A  51       4.741   9.068   3.034  1.00  0.00           H  
ATOM    777  HD3 PRO A  51       6.147   9.005   4.124  1.00  0.00           H  
ATOM    778  N   ASP A  52       2.428  12.519   6.391  1.00  0.00           N  
ATOM    779  CA  ASP A  52       1.002  12.946   6.499  1.00  0.00           C  
ATOM    780  C   ASP A  52       0.450  13.291   5.115  1.00  0.00           C  
ATOM    781  O   ASP A  52      -0.669  12.956   4.780  1.00  0.00           O  
ATOM    782  CB  ASP A  52       1.024  14.187   7.394  1.00  0.00           C  
ATOM    783  CG  ASP A  52      -0.352  14.380   8.038  1.00  0.00           C  
ATOM    784  OD1 ASP A  52      -1.334  14.017   7.411  1.00  0.00           O  
ATOM    785  OD2 ASP A  52      -0.400  14.887   9.147  1.00  0.00           O  
ATOM    786  H   ASP A  52       3.104  12.907   6.986  1.00  0.00           H  
ATOM    787  HA  ASP A  52       0.411  12.170   6.959  1.00  0.00           H  
ATOM    788  HB2 ASP A  52       1.769  14.061   8.167  1.00  0.00           H  
ATOM    789  HB3 ASP A  52       1.265  15.055   6.800  1.00  0.00           H  
ATOM    790  N   SER A  53       1.227  13.958   4.307  1.00  0.00           N  
ATOM    791  CA  SER A  53       0.749  14.324   2.944  1.00  0.00           C  
ATOM    792  C   SER A  53       0.203  13.086   2.227  1.00  0.00           C  
ATOM    793  O   SER A  53      -0.875  13.105   1.667  1.00  0.00           O  
ATOM    794  CB  SER A  53       1.986  14.861   2.225  1.00  0.00           C  
ATOM    795  OG  SER A  53       1.579  15.623   1.095  1.00  0.00           O  
ATOM    796  H   SER A  53       2.127  14.217   4.597  1.00  0.00           H  
ATOM    797  HA  SER A  53      -0.006  15.092   3.003  1.00  0.00           H  
ATOM    798  HB2 SER A  53       2.548  15.492   2.893  1.00  0.00           H  
ATOM    799  HB3 SER A  53       2.606  14.032   1.909  1.00  0.00           H  
ATOM    800  HG  SER A  53       1.402  15.014   0.374  1.00  0.00           H  
ATOM    801  N   THR A  54       0.941  12.010   2.239  1.00  0.00           N  
ATOM    802  CA  THR A  54       0.468  10.769   1.559  1.00  0.00           C  
ATOM    803  C   THR A  54      -0.746  10.188   2.290  1.00  0.00           C  
ATOM    804  O   THR A  54      -0.799  10.167   3.504  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.653   9.805   1.641  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.863  10.532   1.481  1.00  0.00           O  
ATOM    807  CG2 THR A  54       1.537   8.752   0.538  1.00  0.00           C  
ATOM    808  H   THR A  54       1.808  12.016   2.696  1.00  0.00           H  
ATOM    809  HA  THR A  54       0.229  10.971   0.527  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.652   9.315   2.603  1.00  0.00           H  
ATOM    811  HG1 THR A  54       3.104  10.505   0.552  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.227   9.227  -0.381  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.496   8.277   0.393  1.00  0.00           H  
ATOM    814 HG23 THR A  54       0.807   8.010   0.824  1.00  0.00           H  
ATOM    815  N   GLN A  55      -1.719   9.711   1.561  1.00  0.00           N  
ATOM    816  CA  GLN A  55      -2.924   9.125   2.217  1.00  0.00           C  
ATOM    817  C   GLN A  55      -2.787   7.601   2.290  1.00  0.00           C  
ATOM    818  O   GLN A  55      -1.763   7.048   1.941  1.00  0.00           O  
ATOM    819  CB  GLN A  55      -4.099   9.522   1.322  1.00  0.00           C  
ATOM    820  CG  GLN A  55      -3.906   8.928  -0.075  1.00  0.00           C  
ATOM    821  CD  GLN A  55      -5.145   8.118  -0.459  1.00  0.00           C  
ATOM    822  OE1 GLN A  55      -6.257   8.520  -0.184  1.00  0.00           O  
ATOM    823  NE2 GLN A  55      -5.000   6.985  -1.089  1.00  0.00           N  
ATOM    824  H   GLN A  55      -1.655   9.733   0.584  1.00  0.00           H  
ATOM    825  HA  GLN A  55      -3.055   9.540   3.204  1.00  0.00           H  
ATOM    826  HB2 GLN A  55      -5.018   9.147   1.749  1.00  0.00           H  
ATOM    827  HB3 GLN A  55      -4.149  10.598   1.250  1.00  0.00           H  
ATOM    828  HG2 GLN A  55      -3.761   9.727  -0.788  1.00  0.00           H  
ATOM    829  HG3 GLN A  55      -3.042   8.282  -0.076  1.00  0.00           H  
ATOM    830 HE21 GLN A  55      -4.103   6.660  -1.311  1.00  0.00           H  
ATOM    831 HE22 GLN A  55      -5.787   6.458  -1.340  1.00  0.00           H  
ATOM    832  N   THR A  56      -3.802   6.913   2.742  1.00  0.00           N  
ATOM    833  CA  THR A  56      -3.702   5.426   2.831  1.00  0.00           C  
ATOM    834  C   THR A  56      -5.075   4.765   2.668  1.00  0.00           C  
ATOM    835  O   THR A  56      -6.107   5.398   2.770  1.00  0.00           O  
ATOM    836  CB  THR A  56      -3.141   5.142   4.228  1.00  0.00           C  
ATOM    837  OG1 THR A  56      -3.217   3.746   4.490  1.00  0.00           O  
ATOM    838  CG2 THR A  56      -3.950   5.906   5.280  1.00  0.00           C  
ATOM    839  H   THR A  56      -4.621   7.371   3.023  1.00  0.00           H  
ATOM    840  HA  THR A  56      -3.019   5.054   2.085  1.00  0.00           H  
ATOM    841  HB  THR A  56      -2.110   5.458   4.274  1.00  0.00           H  
ATOM    842  HG1 THR A  56      -3.965   3.591   5.073  1.00  0.00           H  
ATOM    843 HG21 THR A  56      -4.324   6.824   4.853  1.00  0.00           H  
ATOM    844 HG22 THR A  56      -4.779   5.296   5.607  1.00  0.00           H  
ATOM    845 HG23 THR A  56      -3.317   6.133   6.125  1.00  0.00           H  
ATOM    846  N   TRP A  57      -5.078   3.484   2.423  1.00  0.00           N  
ATOM    847  CA  TRP A  57      -6.355   2.728   2.256  1.00  0.00           C  
ATOM    848  C   TRP A  57      -7.017   2.538   3.629  1.00  0.00           C  
ATOM    849  O   TRP A  57      -6.331   2.458   4.630  1.00  0.00           O  
ATOM    850  CB  TRP A  57      -5.893   1.385   1.678  1.00  0.00           C  
ATOM    851  CG  TRP A  57      -7.061   0.517   1.333  1.00  0.00           C  
ATOM    852  CD1 TRP A  57      -7.755   0.559   0.170  1.00  0.00           C  
ATOM    853  CD2 TRP A  57      -7.663  -0.541   2.130  1.00  0.00           C  
ATOM    854  NE1 TRP A  57      -8.759  -0.392   0.216  1.00  0.00           N  
ATOM    855  CE2 TRP A  57      -8.739  -1.099   1.402  1.00  0.00           C  
ATOM    856  CE3 TRP A  57      -7.384  -1.059   3.407  1.00  0.00           C  
ATOM    857  CZ2 TRP A  57      -9.512  -2.138   1.924  1.00  0.00           C  
ATOM    858  CZ3 TRP A  57      -8.157  -2.106   3.934  1.00  0.00           C  
ATOM    859  CH2 TRP A  57      -9.219  -2.644   3.194  1.00  0.00           C  
ATOM    860  H   TRP A  57      -4.225   3.006   2.357  1.00  0.00           H  
ATOM    861  HA  TRP A  57      -7.018   3.229   1.569  1.00  0.00           H  
ATOM    862  HB2 TRP A  57      -5.305   1.561   0.792  1.00  0.00           H  
ATOM    863  HB3 TRP A  57      -5.284   0.883   2.411  1.00  0.00           H  
ATOM    864  HD1 TRP A  57      -7.567   1.232  -0.652  1.00  0.00           H  
ATOM    865  HE1 TRP A  57      -9.409  -0.561  -0.497  1.00  0.00           H  
ATOM    866  HE3 TRP A  57      -6.567  -0.651   3.984  1.00  0.00           H  
ATOM    867  HZ2 TRP A  57     -10.329  -2.549   1.350  1.00  0.00           H  
ATOM    868  HZ3 TRP A  57      -7.932  -2.498   4.915  1.00  0.00           H  
ATOM    869  HH2 TRP A  57      -9.810  -3.450   3.605  1.00  0.00           H  
ATOM    870  N   PRO A  58      -8.324   2.436   3.641  1.00  0.00           N  
ATOM    871  CA  PRO A  58      -9.148   2.621   2.421  1.00  0.00           C  
ATOM    872  C   PRO A  58      -9.247   4.096   2.028  1.00  0.00           C  
ATOM    873  O   PRO A  58      -8.742   4.970   2.703  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -10.513   2.092   2.866  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -10.464   1.814   4.381  1.00  0.00           C  
ATOM    876  CD  PRO A  58      -9.046   2.113   4.889  1.00  0.00           C  
ATOM    877  HA  PRO A  58      -8.775   2.032   1.607  1.00  0.00           H  
ATOM    878  HB2 PRO A  58     -11.274   2.830   2.655  1.00  0.00           H  
ATOM    879  HB3 PRO A  58     -10.737   1.177   2.340  1.00  0.00           H  
ATOM    880  HG2 PRO A  58     -11.175   2.448   4.890  1.00  0.00           H  
ATOM    881  HG3 PRO A  58     -10.701   0.777   4.567  1.00  0.00           H  
ATOM    882  HD2 PRO A  58      -9.052   2.958   5.565  1.00  0.00           H  
ATOM    883  HD3 PRO A  58      -8.614   1.244   5.358  1.00  0.00           H  
ATOM    884  N   LEU A  59      -9.905   4.369   0.934  1.00  0.00           N  
ATOM    885  CA  LEU A  59     -10.059   5.777   0.470  1.00  0.00           C  
ATOM    886  C   LEU A  59     -11.342   6.386   1.059  1.00  0.00           C  
ATOM    887  O   LEU A  59     -12.100   5.699   1.714  1.00  0.00           O  
ATOM    888  CB  LEU A  59     -10.152   5.661  -1.054  1.00  0.00           C  
ATOM    889  CG  LEU A  59      -8.781   5.950  -1.671  1.00  0.00           C  
ATOM    890  CD1 LEU A  59      -8.396   4.809  -2.613  1.00  0.00           C  
ATOM    891  CD2 LEU A  59      -8.832   7.259  -2.461  1.00  0.00           C  
ATOM    892  H   LEU A  59     -10.303   3.640   0.413  1.00  0.00           H  
ATOM    893  HA  LEU A  59      -9.197   6.364   0.746  1.00  0.00           H  
ATOM    894  HB2 LEU A  59     -10.457   4.657  -1.315  1.00  0.00           H  
ATOM    895  HB3 LEU A  59     -10.875   6.364  -1.432  1.00  0.00           H  
ATOM    896  HG  LEU A  59      -8.043   6.030  -0.886  1.00  0.00           H  
ATOM    897 HD11 LEU A  59      -9.247   4.541  -3.220  1.00  0.00           H  
ATOM    898 HD12 LEU A  59      -7.584   5.127  -3.251  1.00  0.00           H  
ATOM    899 HD13 LEU A  59      -8.083   3.953  -2.032  1.00  0.00           H  
ATOM    900 HD21 LEU A  59      -9.857   7.488  -2.715  1.00  0.00           H  
ATOM    901 HD22 LEU A  59      -8.422   8.058  -1.861  1.00  0.00           H  
ATOM    902 HD23 LEU A  59      -8.252   7.155  -3.366  1.00  0.00           H  
ATOM    903  N   PRO A  60     -11.545   7.659   0.811  1.00  0.00           N  
ATOM    904  CA  PRO A  60     -12.749   8.360   1.326  1.00  0.00           C  
ATOM    905  C   PRO A  60     -14.035   7.603   0.979  1.00  0.00           C  
ATOM    906  O   PRO A  60     -14.017   6.437   0.638  1.00  0.00           O  
ATOM    907  CB  PRO A  60     -12.682   9.706   0.601  1.00  0.00           C  
ATOM    908  CG  PRO A  60     -11.313   9.820  -0.095  1.00  0.00           C  
ATOM    909  CD  PRO A  60     -10.593   8.468   0.011  1.00  0.00           C  
ATOM    910  HA  PRO A  60     -12.678   8.515   2.388  1.00  0.00           H  
ATOM    911  HB2 PRO A  60     -13.472   9.760  -0.136  1.00  0.00           H  
ATOM    912  HB3 PRO A  60     -12.792  10.510   1.313  1.00  0.00           H  
ATOM    913  HG2 PRO A  60     -11.456  10.077  -1.135  1.00  0.00           H  
ATOM    914  HG3 PRO A  60     -10.721  10.582   0.389  1.00  0.00           H  
ATOM    915  HD2 PRO A  60     -10.444   8.042  -0.968  1.00  0.00           H  
ATOM    916  HD3 PRO A  60      -9.657   8.571   0.535  1.00  0.00           H  
ATOM    917  N   ASN A  61     -15.153   8.269   1.072  1.00  0.00           N  
ATOM    918  CA  ASN A  61     -16.455   7.612   0.764  1.00  0.00           C  
ATOM    919  C   ASN A  61     -16.340   6.808  -0.526  1.00  0.00           C  
ATOM    920  O   ASN A  61     -17.023   5.822  -0.720  1.00  0.00           O  
ATOM    921  CB  ASN A  61     -17.448   8.761   0.593  1.00  0.00           C  
ATOM    922  CG  ASN A  61     -18.872   8.205   0.537  1.00  0.00           C  
ATOM    923  OD1 ASN A  61     -19.350   7.629   1.494  1.00  0.00           O  
ATOM    924  ND2 ASN A  61     -19.576   8.356  -0.552  1.00  0.00           N  
ATOM    925  H   ASN A  61     -15.134   9.204   1.347  1.00  0.00           H  
ATOM    926  HA  ASN A  61     -16.761   6.977   1.581  1.00  0.00           H  
ATOM    927  HB2 ASN A  61     -17.358   9.442   1.428  1.00  0.00           H  
ATOM    928  HB3 ASN A  61     -17.233   9.288  -0.325  1.00  0.00           H  
ATOM    929 HD21 ASN A  61     -19.191   8.821  -1.324  1.00  0.00           H  
ATOM    930 HD22 ASN A  61     -20.490   8.004  -0.598  1.00  0.00           H  
ATOM    931  N   LYS A  62     -15.477   7.220  -1.406  1.00  0.00           N  
ATOM    932  CA  LYS A  62     -15.312   6.474  -2.687  1.00  0.00           C  
ATOM    933  C   LYS A  62     -14.331   5.316  -2.492  1.00  0.00           C  
ATOM    934  O   LYS A  62     -13.294   5.254  -3.121  1.00  0.00           O  
ATOM    935  CB  LYS A  62     -14.752   7.493  -3.677  1.00  0.00           C  
ATOM    936  CG  LYS A  62     -15.784   7.755  -4.776  1.00  0.00           C  
ATOM    937  CD  LYS A  62     -16.123   6.439  -5.477  1.00  0.00           C  
ATOM    938  CE  LYS A  62     -17.562   6.040  -5.145  1.00  0.00           C  
ATOM    939  NZ  LYS A  62     -18.337   6.346  -6.380  1.00  0.00           N  
ATOM    940  H   LYS A  62     -14.933   8.018  -1.220  1.00  0.00           H  
ATOM    941  HA  LYS A  62     -16.266   6.107  -3.034  1.00  0.00           H  
ATOM    942  HB2 LYS A  62     -14.532   8.416  -3.159  1.00  0.00           H  
ATOM    943  HB3 LYS A  62     -13.848   7.104  -4.121  1.00  0.00           H  
ATOM    944  HG2 LYS A  62     -16.679   8.173  -4.337  1.00  0.00           H  
ATOM    945  HG3 LYS A  62     -15.377   8.449  -5.495  1.00  0.00           H  
ATOM    946  HD2 LYS A  62     -16.020   6.563  -6.546  1.00  0.00           H  
ATOM    947  HD3 LYS A  62     -15.449   5.666  -5.137  1.00  0.00           H  
ATOM    948  HE2 LYS A  62     -17.616   4.985  -4.916  1.00  0.00           H  
ATOM    949  HE3 LYS A  62     -17.935   6.626  -4.320  1.00  0.00           H  
ATOM    950  HZ1 LYS A  62     -17.800   6.035  -7.214  1.00  0.00           H  
ATOM    951  HZ2 LYS A  62     -19.250   5.847  -6.348  1.00  0.00           H  
ATOM    952  HZ3 LYS A  62     -18.503   7.371  -6.440  1.00  0.00           H  
ATOM    953  N   THR A  63     -14.650   4.398  -1.619  1.00  0.00           N  
ATOM    954  CA  THR A  63     -13.739   3.249  -1.375  1.00  0.00           C  
ATOM    955  C   THR A  63     -13.904   2.197  -2.476  1.00  0.00           C  
ATOM    956  O   THR A  63     -14.712   2.344  -3.372  1.00  0.00           O  
ATOM    957  CB  THR A  63     -14.187   2.694  -0.023  1.00  0.00           C  
ATOM    958  OG1 THR A  63     -14.797   3.732   0.732  1.00  0.00           O  
ATOM    959  CG2 THR A  63     -12.980   2.150   0.741  1.00  0.00           C  
ATOM    960  H   THR A  63     -15.489   4.465  -1.118  1.00  0.00           H  
ATOM    961  HA  THR A  63     -12.716   3.582  -1.317  1.00  0.00           H  
ATOM    962  HB  THR A  63     -14.899   1.902  -0.181  1.00  0.00           H  
ATOM    963  HG1 THR A  63     -15.050   3.370   1.585  1.00  0.00           H  
ATOM    964 HG21 THR A  63     -12.345   1.595   0.067  1.00  0.00           H  
ATOM    965 HG22 THR A  63     -12.423   2.972   1.165  1.00  0.00           H  
ATOM    966 HG23 THR A  63     -13.319   1.499   1.533  1.00  0.00           H  
ATOM    967  N   CYS A  64     -13.144   1.138  -2.417  1.00  0.00           N  
ATOM    968  CA  CYS A  64     -13.256   0.079  -3.459  1.00  0.00           C  
ATOM    969  C   CYS A  64     -14.727  -0.264  -3.710  1.00  0.00           C  
ATOM    970  O   CYS A  64     -15.033  -0.704  -4.806  1.00  0.00           O  
ATOM    971  CB  CYS A  64     -12.514  -1.124  -2.876  1.00  0.00           C  
ATOM    972  SG  CYS A  64     -12.699  -2.546  -3.980  1.00  0.00           S  
ATOM    973  OXT CYS A  64     -15.523  -0.078  -2.803  1.00  0.00           O  
ATOM    974  H   CYS A  64     -12.498   1.040  -1.688  1.00  0.00           H  
ATOM    975  HA  CYS A  64     -12.781   0.397  -4.374  1.00  0.00           H  
ATOM    976  HB2 CYS A  64     -11.466  -0.884  -2.772  1.00  0.00           H  
ATOM    977  HB3 CYS A  64     -12.925  -1.365  -1.907  1.00  0.00           H  
TER     978      CYS A  64                                                      
ENDMDL                                                                          
CONECT  163  972                                                                
CONECT  231  622                                                                
CONECT  371  687                                                                
CONECT  434  718                                                                
CONECT  622  231                                                                
CONECT  687  371                                                                
CONECT  718  434                                                                
CONECT  972  163                                                                
MASTER      146    0    0    1    3    0    0    6  508    1    8    5          
END